The SMILES CC(C)=C1SC(N2CCN(c3ccc(C)cc3)CC2)=NC1=O is from 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}.