User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COCCNC(=O)c1ccc(NC(=O)C2(c3ccccc3)CCCC2)cc1.
Assistant: The hERG inhibition at 1uM is -0.294\%.
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}.
COCCNC(=O)c1ccc(NC(=O)C2(c3ccccc3)CCCC2)cc1
COCCNC(=O)c1ccc(NC(=O)C2(c3ccccc3)CCCC2)cc1
N-(2-methoxyethyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide