The molecule with the SMILES O=C(c1ccc(Cl)cc1)C1CCN(CCc2cccc3ccccc23)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-naphthalen-1-ylethyl)piperidin-4-yl]methanone