The SMILES CC[N+]12CCC(CC1)C(=C(c1ccccc1)c1ccccc1)C2.[Br-] represents a molecule that is 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}.