The SMILES O=C(Nc1ccc(Cl)cn1)c1ccc(Br)c(S(=O)(=O)N2CCCCC2)c1 represents 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}.