A compound with the SMILES CC(=O)Nc1cccc2c1C(=O)N(c1cccc(C)c1)C2=O has a hERG inhibition at 1uM of 15.568\%.
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)Nc1cccc2c1C(=O)N(c1cccc(C)c1)C2=O
CC(=O)Nc1cccc2c1C(=O)N(c1cccc(C)c1)C2=O
N-[2-(3-methylphenyl)-1,3-dioxoisoindol-4-yl]acetamide