User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1cccc([N+](=O)[O-])c1)N1CCN(c2ccccn2)CC1.
Assistant: The hERG inhibition at 1uM is 5.238\%.
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(c1cccc([N+](=O)[O-])c1)N1CCN(c2ccccn2)CC1
O=C(c1cccc([N+](=O)[O-])c1)N1CCN(c2ccccn2)CC1
oxido-oxo-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]azanium