The SMILES CCCOC(c1ccc(Cl)c(Cl)c1)C1CNC1.Cl is from 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)}.
3-[(3,4-dichlorophenyl)-propoxymethyl]azetidine;hydrochloride