User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc2ccc(=O)oc2c1)Nc1c(Cl)cccc1C(F)(F)F.
Assistant: The hERG inhibition at 1uM is 8.401\%.
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(COc1ccc2ccc(=O)oc2c1)Nc1c(Cl)cccc1C(F)(F)F
O=C(COc1ccc2ccc(=O)oc2c1)Nc1c(Cl)cccc1C(F)(F)F
N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(2-oxochromen-7-yl)oxyacetamide