The SMILES C=C(c1ccc(Cl)cc1)C1CCN(CCCCCCC)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-[1-(4-chlorophenyl)ethenyl]-1-heptyl-piperidine