User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CC(c2ccccc2)=NN1c1ccc([N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 1uM is 9.896\%.
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-nitrophenyl)-5-phenyl-4H-pyrazol-3-one