The SMILES O=C(c1ccc(Br)o1)N1CCN(c2ccc3nnc(-c4ccc(F)cc4)n3n2)CC1 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}.