User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(NCCC1=CCCCC1)c1ccc(OC(F)(F)F)cc1.
Assistant: The hERG inhibition at 1uM is -18.118\%.
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=S(=O)(NCCC1=CCCCC1)c1ccc(OC(F)(F)F)cc1
O=S(=O)(NCCC1=CCCCC1)c1ccc(OC(F)(F)F)cc1
N-[2-(cyclohexen-1-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide