The SMILES O=C(c1ccccc1)C1CCN(CCc2ccccc2)CC1 represents 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)}.
phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanone