A compound with the SMILES CC(=O)NC1c2ccccc2C(=O)N1Cc1ccccc1 has a hERG inhibition at 1uM of 8.911\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)NC1c2ccccc2C(=O)N1Cc1ccccc1
CC(=O)NC1c2ccccc2C(=O)N1Cc1ccccc1
N-(2-benzyl-3-oxo-1H-isoindol-1-yl)acetamide