The SMILES CC(C(=O)NCc1ccccc1)N(Cc1ccccc1Cl)C(=O)c1snc(C(N)=O)c1N represents a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.