The SMILES CCOC(=O)N1CCN(Cc2nc(-c3cccc(Cl)c3)no2)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)}.
ethyl 4-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxylate