The SMILES CCN(C)C(=O)c1ccc([C@H](c2cccnc2)N2CCN(Cc3ccccn3)CC2)cc1 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)}.
N-ethyl-N-methyl-4-[(R)-pyridin-3-yl-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methyl]benzamide