The SMILES O=C1CN(C(=O)COc2c(F)c(F)cc(F)c2F)c2ccccc2N1 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}.