The SMILES O=C(c1ccncc1)N1N=C(c2ccc(Br)cc2)CC1c1ccccc1O 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}.