User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(CCC1COc2ccccc2O1)NCC1COc2ccccc2O1.
Assistant: The hERG inhibition at 10uM is -14.641%.
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(CCC1COc2ccccc2O1)NCC1COc2ccccc2O1
O=C(CCC1COc2ccccc2O1)NCC1COc2ccccc2O1
3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide