The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1cccc2c1C(=O)N(c1cccc(OC(C)=O)c1)C2=O is 11.022\%.
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)N(c1cccc(OC(C)=O)c1)C2=O
CC(=O)Nc1cccc2c1C(=O)N(c1cccc(OC(C)=O)c1)C2=O
[3-(4-acetamido-1,3-dioxoisoindol-2-yl)phenyl] acetate