User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(Nc2ccc3ccccc3c2)nc1.
Assistant: The hERG inhibition at 1uM is 8.782\%.
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(Nc2ccc3ccccc3c2)nc1
O=[N+]([O-])c1ccc(Nc2ccc3ccccc3c2)nc1
[6-(naphthalen-2-ylamino)pyridin-3-yl]-oxido-oxoazanium