The SMILES CC(C)=C(NC(=O)c1ccccc1)C(=O)NCCc1nc2ccccc2[nH]1 represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.