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from gradio_client import Client
client = Client("https://knowledgator-chemicalconverters.hf.space/--replicas/ucig0/")
result = client.predict(
"CCO", # str in 'Enter your chemical name' Textbox component
"SMILES2IUPAC", # Literal['SMILES2IUPAC', 'IUPAC2SMILES', 'IUPAC style prediction'] in 'Choose method to convert chemical names' Radio component
"BASE", # Literal['BASE', 'SYSTEMATIC', 'TRADITIONAL'] in 'If SMILES to IUPAC, choose desired IUPAC style' Radio component
True, # bool in 'Validate with molecular similarity' Checkbox component
True, # bool in 'Plot molecule' Checkbox component
api_name="/predict"
)
print(result)