The molecule with the SMILES O=C(Cc1ccc(S(=O)(=O)N2CCOCC2)s1)N1CCN(c2ccc(C(F)(F)F)cc2[N+](=O)[O-])CC1 is a hERG blocking compound (IC50 < 10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.