The SMILES O=C(CCC1CCCN(Cc2cccc3c2OCO3)C1)NCc1ccc(F)c(F)c1 represents a molecule that is a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.