The SMILES CCCCCCCN1CCC(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-heptylpiperidin-4-yl)methanone