The SMILES O=c1oc(C2(O)CCCCC2)cc2ccc(/C=C/c3ccc(F)cc3)cc12 represents a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.