User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C(=O)NC(CC(C)C)C(=O)O)cc(C)c1[N+](=O)[O-].
Assistant: The hERG inhibition at 1uM is 9.991\%.
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}.
2-[(3,5-dimethyl-4-nitrobenzoyl)amino]-4-methylpentanoic acid