User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=NN(C(=O)c2ccc(Cl)cc2)C(O)(c2ccccc2)C1.
Assistant: The hERG inhibition at 1uM is 9.809\%.
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}.
methyl2-(4-chlorobenzoyl)-3-hydroxy-3-phenyl-4H-pyrazole-5-carboxylate