The SMILES C[N+]1(CCc2ccccc2)CCC(C(=O)c2ccc(Cl)cc2)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)}.
(4-chlorophenyl)-[1-methyl-1-(2-phenylethyl)piperidin-1-ium-4-yl]methanone