The SMILES C=CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3cccs3)CC2=O)CC1 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}.