User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(Cc2ccncc2)cc1.
Assistant: The hERG inhibition at 1uM is -2.684\%.
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(Cc2ccncc2)cc1
O=[N+]([O-])c1ccc(Cc2ccncc2)cc1
oxido-oxo-[4-(pyridin-4-ylmethyl)phenyl]azanium