The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(NC(=O)c2ccc(N3C(=O)C4CCCCC4C3=O)cc2)c1C is 11.316\%.
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}.
Cc1cccc(NC(=O)c2ccc(N3C(=O)C4CCCCC4C3=O)cc2)c1C
Cc1cccc(NC(=O)c2ccc(N3C(=O)C4CCCCC4C3=O)cc2)c1C
N-(2,3-dimethylphenyl)-4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzamide