The SMILES N=C(c1ccc(C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)cc1)N1CCCC(C(=O)O)C1 is from a molecule that is not 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-[[4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]carbamoyl]benzenecarboximidoyl]piperidine-3-carboxylic acid