The SMILES CC(=O)c1cccc(NC(=O)C2=CC(c3ccco3)=NS(=O)(=O)N2C)c1 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}.