SMILES
O=C(N[C@@H1]1CN(C(=O)[C@H1]2CCOC2)CC[C@H1]1O)C3=CC=C(C4CCC4)C=C3
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CC1=CN=CC(C(=O)NC(CCN(C)C(=O)C2CC3=CC=C(F)C=C32)C(C)C)=C1
CC1=NC=C(C(=O)N2CCC3(CN(C(=O)CN4C[C@H1]5C[C@@H1]5C4)C3)C2)C=C1N
C[C@@H1]1CN(C(=O)C2=CC=C(CCNC(N)=O)C=C2)CCCN1C(=O)[C@@H1]3C[C@@H1]3F
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C[C@H1](O)[C@H1](C(=O)NCCCNC(=O)[C@H1](C)C1CC1)N(C)C
C#CC=1C=NN(C)C=1C(=O)NC[C@@H1]2CCN2C(=O)C34CC(F)(C3)C4
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CC1=CC=CC(C=CC(=O)N2C[C@H1](C)[C@@H1](NC(=O)C=3C=C(F)N(C)N=3)[C@H1](C)C2)=C1
C#CCCN(C)C(=O)NCC1=CC(F)=C(Br)C=C1C
CCCCCC(=O)N1CC2(C[C@@H1](NC(=O)CCC3=C(F)C=CC=C3Cl)CO2)C1
CCC1=NOC([C@@H1](C)N2CC[C@@H1](CCNC(=O)C3=CSC(C=4N=C[NH1]N=4)=N3)C2)=N1
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C[C@H1]1CC[C@H1](CC(=O)N[C@@]2(C(=O)NCCC3=CC=NC=C3F)CCC[C@@H1]2C)OC1
CC(C)C1=NOC=C1C(=O)N2CCCC[C@H1]2CNC(=O)C(F)=C3CCCC3
CCC(C)(C)[C@H1](OC)C(=O)NC[C@H1](NC(=O)COCCCOC)C(C)(C)C
C[C@@H1]1CN(C(=O)C[C@H1]2CCCN(C(=O)C3=COCC3)C2)CC(C)(C)CO1
C#CCCCCCCC(=O)N1CCO[C@@H1](C(=O)N(C)[C@H1]2CCCOC2)CC1
CC1=NC(C2=CC=CC=C2)=CN1NC(=O)[C@H1]3CC(=O)N[C@@H1](C)C3
CN1CCN(C(=O)[C@]2(CC3=CC=C(F)C=C3)CCCO2)[C@H1]4CCC[C@H1]4C1
C[C@@H1](C1=CC=NC=C1)N(C)C(=O)CC(=O)OC(C)(C)C
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