The SMILES O=C(CN1CCN(CC(=O)Nc2ccc(OCc3ccccc3)cc2)CC1)Nc1ccc(F)cc1 is from 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}.