The hERG inhibition at 1uM of a compound with the SMILES CC(C(=O)Nc1ccc2c(c1)OCCO2)N1Cc2ccccc2C1=O is 8.407\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C(=O)Nc1ccc2c(c1)OCCO2)N1Cc2ccccc2C1=O
CC(C(=O)Nc1ccc2c(c1)OCCO2)N1Cc2ccccc2C1=O
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide