User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC(=O)c1cccc(OC(F)(F)C(F)F)c1)OC1CCS(=O)(=O)C1.
Assistant: The hERG inhibition at 1uM is -3.806\%.
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(NC(=O)c1cccc(OC(F)(F)C(F)F)c1)OC1CCS(=O)(=O)C1
O=C(NC(=O)c1cccc(OC(F)(F)C(F)F)c1)OC1CCS(=O)(=O)C1
(1,1-dioxothiolan-3-yl) N-[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]carbamate