The SMILES O=C(Cc1ccccc1)N1CCN(Cc2cccc(Br)c2)CC1.O=C(O)C(=O)O is from a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.