User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CN(CC(=O)Nc1ccccc1Br)Cc1nc2ccccc2c(=O)[nH]1.
Assistant: The hERG inhibition at 1uM is -9.064\%.
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}.
CN(CC(=O)Nc1ccccc1Br)Cc1nc2ccccc2c(=O)[nH]1
CN(CC(=O)Nc1ccccc1Br)Cc1nc2ccccc2c(=O)[nH]1
N-(2-bromophenyl)-2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide