The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1cccc2c1C(=O)NC2=O is 7.842\%.
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)Nc1cccc2c1C(=O)NC2=O
CC(=O)Nc1cccc2c1C(=O)NC2=O
N-(1,3-dioxoisoindol-4-yl)acetamide