User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1nn(-c2nc(-c3ccc(OC)c(OC)c3)cc(C(F)(F)F)n2)cc1[N+](=O)[O-].
Assistant: The hERG inhibition at 1uM is 0.806\%.
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}.
COC(=O)c1nn(-c2nc(-c3ccc(OC)c(OC)c3)cc(C(F)(F)F)n2)cc1[N+](=O)[O-]
COC(=O)c1nn(-c2nc(-c3ccc(OC)c(OC)c3)cc(C(F)(F)F)n2)cc1[N+](=O)[O-]
methyl 1-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-4-nitropyrazole-3-carboxylate