User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCc1cc([N+](=O)[O-])cc(CC)c1N.
Assistant: The hERG inhibition at 1uM is 6.418\%.
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}.
CCc1cc([N+](=O)[O-])cc(CC)c1N
CCc1cc([N+](=O)[O-])cc(CC)c1N
(4-amino-3,5-diethylphenyl)-oxido-oxoazanium