The hERG inhibition at 10uM of a drug with the SMILES C=CCNC(=O)C1COc2ccccc2O1 is -9.778%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=O)C1COc2ccccc2O1
C=CCNC(=O)C1COc2ccccc2O1
N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide