User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=CN(c2cccc(Cl)c2)C=C(C(=O)OC)C1c1cccc(OC)c1.
Assistant: The hERG inhibition at 1uM is 17.063\%.
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(c2cccc(Cl)c2)C=C(C(=O)OC)C1c1cccc(OC)c1
COC(=O)C1=CN(c2cccc(Cl)c2)C=C(C(=O)OC)C1c1cccc(OC)c1
dimethyl 1-(3-chlorophenyl)-4-(3-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate