The SMILES CN(CCCOc1ccc([N+](=O)[O-])cc1)Cc1ccc([N+](=O)[O-])cc1 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)}.
N-methyl-3-(4-nitrophenoxy)-N-[(4-nitrophenyl)methyl]propan-1-amine