The SMILES Cc1nc(C(=O)NC2CCCCC2)sc1C1(C)CC(c2cccc([N+](=O)[O-])c2)=NO1 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}.