The SMILES CC1=C(C(=O)Nc2cccc(C(=O)N3CCC(C(N)=O)CC3)c2)SCCO1 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}.