User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1cccc(NC(=O)c2cc(-c3ccccn3)nc3ccc(Cl)cc23)c1.
Assistant: The hERG inhibition at 1uM is -3.720\%.
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)Nc1cccc(NC(=O)c2cc(-c3ccccn3)nc3ccc(Cl)cc23)c1
CC(=O)Nc1cccc(NC(=O)c2cc(-c3ccccn3)nc3ccc(Cl)cc23)c1
N-(3-acetamidophenyl)-6-chloro-2-pyridin-2-ylquinoline-4-carboxamide