The SMILES O=C(NCC1COc2ccccc2O1)c1cn(Cc2ccc(F)cc2)nn1 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}.