The SMILES CC(c1ccccc1)N1C2CCC1CC(Oc1cccc(C(N)=O)c1)C2 is from 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-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide