The molecule with the SMILES representation of O=C(c1ccc(Cl)cc1)C1CC[N+](CCc2ccccc2)(Cc2ccccc2)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)}.
(4-chlorophenyl)-[1-(2-phenylethyl)-1-(phenylmethyl)piperidin-1-ium-4-yl]methanone