The SMILES CN1C2CCC1CC(Oc1cccc(C(N)=O)c1)C2 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)}.
3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide