The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CCN2C(=O)C3CC=C(C)CC3C2=O)cc1OC is -9.497\%.
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}.
COc1ccc(CCN2C(=O)C3CC=C(C)CC3C2=O)cc1OC
COc1ccc(CCN2C(=O)C3CC=C(C)CC3C2=O)cc1OC
2-[2-(4,5-dimethoxyphenyl)ethyl]-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione