User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(O)C1C2CCC(O2)C1C(=O)NCCC1=CCCCC1.
Assistant: The hERG inhibition at 10uM is 3.452%.
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(O)C1C2CCC(O2)C1C(=O)NCCC1=CCCCC1
O=C(O)C1C2CCC(O2)C1C(=O)NCCC1=CCCCC1
3-[2-(cyclohexen-1-yl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid