The SMILES NC(=O)c1cccc(OC2CC3CCC(C2)N3Cc2cccnc2)c1 represents a molecule that is 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-(pyridin-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide