The SMILES O=C(O)C(=O)O.OCCN1CCN(CC(O)COC(c2ccc(F)cc2)c2ccc(F)cc2)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}.