User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]c(O)c(C=Nc2ccccc2[N+](=O)[O-])c(=O)[nH]1.
Assistant: The hERG inhibition at 1uM is 11.152\%.
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=c1[nH]c(O)c(C=Nc2ccccc2[N+](=O)[O-])c(=O)[nH]1
O=c1[nH]c(O)c(C=Nc2ccccc2[N+](=O)[O-])c(=O)[nH]1
6-hydroxy-5-[(2-nitrophenyl)iminomethyl]-1H-pyrimidine-2,4-dione