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)