The SMILES O=C(CSC(=S)N1CCCC1)N1CCN(S(=O)(=O)c2cccc(F)c2)CC1 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}.