User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)c1ccc(F)c(C(F)(F)F)c1.
Assistant: The hERG inhibition at 1uM is 9.031\%.
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)(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)c1ccc(F)c(C(F)(F)F)c1
O=S(=O)(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)c1ccc(F)c(C(F)(F)F)c1
N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide