User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C)n(C(=O)Cn2nc([N+](=O)[O-])c(Br)c2C)n1.
Assistant: The hERG inhibition at 1uM is 9.424\%.
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}.
2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone