User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)NC1C2CN3CCN(C2)CC1(Cc1ccccc1)C3.
Assistant: The hERG inhibition at 1uM is 11.015\%.
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)NC1C2CN3CCN(C2)CC1(Cc1ccccc1)C3
CC(=O)NC1C2CN3CCN(C2)CC1(Cc1ccccc1)C3
N-(1-benzyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-yl)acetamide