User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc2c(c1)nc1n2CCN(C(C)c2ccccc2)C1.
Assistant: The hERG inhibition at 1uM is 16.238\%.
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)Nc1ccc2c(c1)nc1n2CCN(C(C)c2ccccc2)C1
CC(=O)Nc1ccc2c(c1)nc1n2CCN(C(C)c2ccccc2)C1
N-[2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide