The SMILES O=C(CSc1nnc(N2CCOCC2)n1-c1cccc(F)c1)N1CCN(c2ccccn2)CC1 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}.