The SMILES COc1ccc(C)cc1NC(=O)c1ccc(-c2ccc(C(C)=O)cc2)o1 is from 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}.