User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=S1(=O)CCN(Cc2cccc(C(F)(F)F)c2)CC1.
Assistant: The hERG inhibition at 1uM is 16.127\%.
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=S1(=O)CCN(Cc2cccc(C(F)(F)F)c2)CC1
O=S1(=O)CCN(Cc2cccc(C(F)(F)F)c2)CC1
4-[[3-(trifluoromethyl)phenyl]methyl]-1,4-thiazinane 1,1-dioxide