User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])CC1(n2nc3ccccc3n2)CCCCC1.
Assistant: The hERG inhibition at 1uM is 7.501\%.
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-])CC1(n2nc3ccccc3n2)CCCCC1
O=[N+]([O-])CC1(n2nc3ccccc3n2)CCCCC1
[1-(benzotriazol-2-yl)cyclohexyl]methyl-oxido-oxoazanium