User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/c1ccc[nH]1)c1ccc([N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 1uM is 10.331\%.
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}.
4-nitro-N-[(E)-1H-pyrrol-2-ylmethylideneamino]benzamide