The SMILES CCOC(=O)C1CCCN(C(=N)c2ccc(C(=O)Nc3ccc(Cl)cc3C(=O)Nc3ccc(Cl)cn3)cc2)C1 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)}.
ethyl 1-[4-[[4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]carbamoyl]benzenecarboximidoyl]piperidine-3-carboxylate