User: I need to know the hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1OC(C)C(=O)NCCC1=CCCCC1.
Assistant: The hERG inhibition at 1uM is 6.207\%.
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}.
Cc1ccccc1OC(C)C(=O)NCCC1=CCCCC1
Cc1ccccc1OC(C)C(=O)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylphenoxy)propanamide