The SMILES COC(=O)C1=CCCN(C)C1 represents 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)}.
methyl1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate