User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CN(CC(=O)Nc1ccccc1Br)C(=O)CN(C)C1CCCCC1.
Assistant: The hERG inhibition at 1uM is 11.223\%.
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)C(=O)CN(C)C1CCCCC1
CN(CC(=O)Nc1ccccc1Br)C(=O)CN(C)C1CCCCC1
N-(2-bromophenyl)-2-[[2-[cyclohexyl(methyl)amino]acetyl]-methylamino]acetamide