User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)N=C1C=CC(=CN(O)C(C)(C)Cc2ccccc2)C=C1.
Assistant: The hERG inhibition at 1uM is 7.976\%.
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)N=C1C=CC(=CN(O)C(C)(C)Cc2ccccc2)C=C1
CC(=O)N=C1C=CC(=CN(O)C(C)(C)Cc2ccccc2)C=C1
N-[4-[[hydroxy-(2-methyl-1-phenylpropan-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]acetamide