User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1c(N2CCCCC2)ccc([N+](=O)[O-])c1N1CCCCC1.
Assistant: The hERG inhibition at 1uM is 13.347\%.
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=C(O)c1c(N2CCCCC2)ccc([N+](=O)[O-])c1N1CCCCC1
O=C(O)c1c(N2CCCCC2)ccc([N+](=O)[O-])c1N1CCCCC1
[3-carboxy-2,4-di(piperidin-1-yl)phenyl]-oxido-oxoazanium