User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1CCN(CCN(CC2C(C)C=C(C)CC2C)C(C)=O)CC1.
Assistant: The hERG inhibition at 1uM is 1.368\%.
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)N1CCN(CCN(CC2C(C)C=C(C)CC2C)C(C)=O)CC1
CC(=O)N1CCN(CCN(CC2C(C)C=C(C)CC2C)C(C)=O)CC1
N-[2-(4-acetylpiperazin-1-yl)ethyl]-N-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]acetamide