The SMILES O=C1CC(c2ccc(F)cc2)CC(O)=C1C=NCCN1CCN(C(=O)Nc2ccccc2)CC1 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}.