User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(=O)N1c2ccccc2NC2=C(C(=O)CCC2)C1c1cccnc1.
Assistant: The hERG inhibition at a concentration of 1uM is 5.358\%.
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)N1c2ccccc2NC2=C(C(=O)CCC2)C1c1cccnc1
CC(=O)N1c2ccccc2NC2=C(C(=O)CCC2)C1c1cccnc1
5-acetyl-6-pyridin-3-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one