The SMILES COC1COCCC1N(C)C1CCC(C(=O)N2CCN(c3cc(C(F)(F)F)cnn3)CC2)(C(C)C)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)}.
[3-[(3-methoxyoxan-4-yl)-methyl-amino]-1-propan-2-yl-cyclopentyl]-[4-[5-(trifluoromethyl)pyridazin-3-yl]piperazin-1-yl]methanone