The SMILES O=c1c(Cc2ccc(F)cc2)c(O)ccn1C1CCCCC1 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}.