The SMILES COC(=O)C1=CC[C@@H]2CC[C@@H]1N2C 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)}.
methyl (1S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate