User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1c(Nc2ccccc2O)ccc2nonc12.
Assistant: The hERG inhibition at 1uM is 3.974\%.
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-])c1c(Nc2ccccc2O)ccc2nonc12
O=[N+]([O-])c1c(Nc2ccccc2O)ccc2nonc12
2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol