User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(Cc2ccccn2)c([N+](=O)[O-])c1.
Assistant: The hERG inhibition at 1uM is -6.962\%.
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=[N+]([O-])c1ccc(Cc2ccccn2)c([N+](=O)[O-])c1
O=[N+]([O-])c1ccc(Cc2ccccn2)c([N+](=O)[O-])c1
2-[(2,4-dinitrophenyl)methyl]pyridine