User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/c1ccc(O)c([N+](=O)[O-])c1)C(O)(c1ccccc1)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 17.451\%.
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(N/N=C/c1ccc(O)c([N+](=O)[O-])c1)C(O)(c1ccccc1)c1ccccc1
O=C(N/N=C/c1ccc(O)c([N+](=O)[O-])c1)C(O)(c1ccccc1)c1ccccc1
2-hydroxy-N-[(E)-(4-hydroxy-3-nitrophenyl)methylideneamino]-2,2-diphenylacetamide