The SMILES O=C(Nc1cccc(S(=O)(=O)N2CCCC2)c1)c1cccc(OC(F)F)c1 is from a molecule that is a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.