User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1sc2cc(=O)n(-c3cccc(C(F)(F)F)c3)nc2c1O.
Assistant: The hERG inhibition at 1uM is -5.778\%.
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}.
COC(=O)c1sc2cc(=O)n(-c3cccc(C(F)(F)F)c3)nc2c1O
COC(=O)c1sc2cc(=O)n(-c3cccc(C(F)(F)F)c3)nc2c1O
methyl7-hydroxy-3-oxo-2-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridazine-6-carboxylate