The SMILES O=C(c1ccc(Cl)c(Cl)c1)C1CCN(CCCc2ccccc2)CC1 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)}.
(3,4-dichlorophenyl)-[1-(3-phenylpropyl)piperidin-4-yl]methanone