User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCCC1=CCCCC1)C1CCN(S(=O)(=O)c2cccc(C(F)(F)F)c2)CC1.
Assistant: The hERG inhibition at 1uM is 14.225\%.
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(NCCC1=CCCCC1)C1CCN(S(=O)(=O)c2cccc(C(F)(F)F)c2)CC1
O=C(NCCC1=CCCCC1)C1CCN(S(=O)(=O)c2cccc(C(F)(F)F)c2)CC1
N-[2-(cyclohexen-1-yl)ethyl]-1-[3-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxamide