The SMILES O=C(Cn1c2[n+](c3ccccc31)CC(O)CS2)c1ccccc1.[Br-] is from a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.