User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccccc1NC1CCN(Cc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is -26.695\%.
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-])c1ccccc1NC1CCN(Cc2ccccc2)CC1
O=[N+]([O-])c1ccccc1NC1CCN(Cc2ccccc2)CC1
[2-[(1-benzylpiperidin-4-yl)amino]phenyl]-oxido-oxoazanium