User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc2ncsc2c1)N1CCCC(C(F)(F)F)C1.
Assistant: The hERG inhibition at 1uM is 21.904\%.
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(c1ccc2ncsc2c1)N1CCCC(C(F)(F)F)C1
O=C(c1ccc2ncsc2c1)N1CCCC(C(F)(F)F)C1
1,3-benzothiazol-6-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone