User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1nn(-c2cccc(Cl)c2)ccc1=O.
Assistant: The hERG inhibition at 1uM is 7.181\%.
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(-c2cccc(Cl)c2)ccc1=O
COC(=O)c1nn(-c2cccc(Cl)c2)ccc1=O
methyl2-(3-chlorophenyl)-5-oxopyridazine-6-carboxylate