User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOCCCNC(=O)C1CCCN1C(=O)Nc1ccccc1[N+](=O)[O-].
Assistant: The hERG inhibition at 1uM is 9.353\%.
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}.
CCOCCCNC(=O)C1CCCN1C(=O)Nc1ccccc1[N+](=O)[O-]
CCOCCCNC(=O)C1CCCN1C(=O)Nc1ccccc1[N+](=O)[O-]
2-N-(3-ethoxypropyl)-1-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide