User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1ccccc1Nc1ccc([N+](=O)[O-])c2nonc12.
Assistant: The hERG inhibition at 1uM is -2.952\%.
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}.
O=C(O)c1ccccc1Nc1ccc([N+](=O)[O-])c2nonc12
O=C(O)c1ccccc1Nc1ccc([N+](=O)[O-])c2nonc12
2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzoic acid