The SMILES O=C(Nc1nc2c(s1)CN(Cc1ccccc1)CC2)c1c(F)cccc1F represents 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}.