User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1=CN(c2ccc(OC)cc2)C=C(C(=O)OC)C1c1ccc([N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 1uM is 16.896\%.
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)C1=CN(c2ccc(OC)cc2)C=C(C(=O)OC)C1c1ccc([N+](=O)[O-])cc1
COC(=O)C1=CN(c2ccc(OC)cc2)C=C(C(=O)OC)C1c1ccc([N+](=O)[O-])cc1
dimethyl 1-(4-methoxyphenyl)-4-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate