The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CCN2C(=O)CC(Cc3cccc(C)c3)C2=O)cc1OC is 7.959\%.
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}.
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-methylphenyl)methyl]pyrrolidine-2,5-dione