User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC(=O)c1cccc(F)c1)Nc1nc(-c2ccc(F)cc2)cc(C(F)(F)F)n1.
Assistant: The hERG inhibition at 1uM is 7.949\%.
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(F)c1)Nc1nc(-c2ccc(F)cc2)cc(C(F)(F)F)n1
O=C(NC(=O)c1cccc(F)c1)Nc1nc(-c2ccc(F)cc2)cc(C(F)(F)F)n1
3-fluoro-N-[[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl]benzamide