The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC1c2ccccc2C(=O)N1Cc1ccccc1 is 8.911\%.
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(=O)NC1c2ccccc2C(=O)N1Cc1ccccc1
CC(=O)NC1c2ccccc2C(=O)N1Cc1ccccc1
N-(2-benzyl-3-oxo-1H-isoindol-1-yl)acetamide