The SMILES O=C(Cc1ccc(S(=O)(=O)N2CCOCC2)s1)N1CCN(c2ccc(C(F)(F)F)cc2[N+](=O)[O-])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}.