The SMILES CC1=C(C(=O)Nc2ccc(C)cn2)C(c2cnn(C)c2)C2=C(CCCC2=O)N1 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}.