The SMILES CC(=O)N1CCN(C(=O)c2ccc(-c3cccc(C(F)(F)F)c3)o2)CC1 is from a molecule that is a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.