The molecule with the SMILES O=C(c1ccc(Cl)c(Cl)c1)C1CCN(CCc2ccccc2)CC1 is a hERG blocker (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
(3,4-dichlorophenyl)-[1-(2-phenylethyl)piperidin-4-yl]methanone