User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CCCN1c1ccc(S(=O)(=O)NCc2ccc(F)cc2)cc1.
Assistant: The hERG inhibition at 1uM is 14.450\%.
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=C1CCCN1c1ccc(S(=O)(=O)NCc2ccc(F)cc2)cc1
O=C1CCCN1c1ccc(S(=O)(=O)NCc2ccc(F)cc2)cc1
N-[(4-fluorophenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide