User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])C12CNCN(CN(Cc3ccccc3)C1)C2.
Assistant: The hERG inhibition at 1uM is 7.710\%.
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-])C12CNCN(CN(Cc3ccccc3)C1)C2
O=[N+]([O-])C12CNCN(CN(Cc3ccccc3)C1)C2
3-benzyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonane