The SMILES CCOC(=O)c1c(C(C#N)=CN)c2ccc(Cl)c(Cl)c2n1C 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 3-(2-amino-1-cyanoethenyl)-6,7-dichloro-1-methylindole-2-carboxylate