The SMILES COc1cccc2cc3n(c12)CCN(CCCCN1CCn2c(cc4ccccc42)C1=O)C3 is from a molecule that is a hERG blocker (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
2-[4-(6-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)butyl]-3,4-dihydropyrazino[1,2-a]indol-1-one