The SMILES CCN(C(=O)CN1CCN(S(=O)(=O)c2cc(Cl)ccc2Cl)CC1)c1c(N)n(Cc2ccccc2)c(=O)[nH]c1=O is from a molecule that is not 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}.