User: I want to know the hERG inhibition at 10uM of a compound with the SMILES O=C(COc1ccc(Cl)cc1)NCCC1=CCCCC1.
Assistant: The hERG inhibition at 10uM is -10.064%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccc(Cl)cc1)NCCC1=CCCCC1
O=C(COc1ccc(Cl)cc1)NCCC1=CCCCC1
2-(4-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide