User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)C1CC=CCC1C(=O)Nc1ccc(F)c(F)c1.
Assistant: The hERG inhibition at 1uM is 25.267\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)C1CC=CCC1C(=O)Nc1ccc(F)c(F)c1
O=C(O)C1CC=CCC1C(=O)Nc1ccc(F)c(F)c1
6-[(3,4-difluorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid