The SMILES N=C(NCCCOc1ccc(F)cc1)Nc1ccc(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)}.
1-(4-chlorophenyl)-3-[3-(4-fluoranylphenoxy)propyl]guanidine