User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1c2ccccc2C(=O)N1CCN1CCc2ccccc21.
Assistant: The hERG inhibition at 1uM is 5.526\%.
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}.
O=C1c2ccccc2C(=O)N1CCN1CCc2ccccc21
O=C1c2ccccc2C(=O)N1CCN1CCc2ccccc21
2-[2-(2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione