User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCCOc1ccc(C(=O)Nc2ccccc2[N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 1uM is 8.012\%.
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}.
CCCOc1ccc(C(=O)Nc2ccccc2[N+](=O)[O-])cc1
CCCOc1ccc(C(=O)Nc2ccccc2[N+](=O)[O-])cc1
N-(2-nitrophenyl)-4-propoxybenzamide