User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)c1ccc(C(=O)NCC(=O)OCc2ccc([N+](=O)[O-])cc2)cc1.
Assistant: The hERG inhibition at 1uM is -3.272\%.
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}.
(4-nitrophenyl)methyl 2-[(4-tert-butylbenzoyl)amino]acetate