The SMILES CCCCN(CC)C/C=C/c1ccc(Cl)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)}.
N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-N-ethylbutan-1-amine