The SMILES C=CCn1c(-c2ccc(Cl)cc2)cnc1SC(C)C(=O)NC(N)=O is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.