User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(CC(=O)N1CCN(c2ccccc2)CC1)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 13.975\%.
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(CC(=O)N1CCN(c2ccccc2)CC1)c1ccccc1
CC(CC(=O)N1CCN(c2ccccc2)CC1)c1ccccc1
3-phenyl-1-(4-phenyl-1,4-diazinan-1-yl)butan-1-one