User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)NC(Cc1ccccc1)C(=O)NC1CCN(c2ncccc2[N+](=O)[O-])CC1.
Assistant: The hERG inhibition at 1uM is 10.521\%.
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}.
CC(=O)NC(Cc1ccccc1)C(=O)NC1CCN(c2ncccc2[N+](=O)[O-])CC1
CC(=O)NC(Cc1ccccc1)C(=O)NC1CCN(c2ncccc2[N+](=O)[O-])CC1
2-acetamido-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]-3-phenylpropanamide