User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1=NNC(=O)C1CCC(=O)N/N=C(/C)c1ccc([N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 1uM is 4.217\%.
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}.
CC1=NNC(=O)C1CCC(=O)N/N=C(/C)c1ccc([N+](=O)[O-])cc1
CC1=NNC(=O)C1CCC(=O)N/N=C(/C)c1ccc([N+](=O)[O-])cc1
3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]propanamide