User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)N/N=C\c1c(C)nn(-c2ccccc2)c1Cl.
Assistant: The hERG inhibition at 1uM is 2.258\%.
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)N/N=C\c1c(C)nn(-c2ccccc2)c1Cl
COC(=O)N/N=C\c1c(C)nn(-c2ccccc2)c1Cl
methyl N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]carbamate