The SMILES O=C(C1CC(=O)N(c2ccc(F)cc2)C1)N1CCC(c2nc3ccccc3[nH]2)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}.