The SMILES Cc1cc(C)[n+](C2C3CC4CC(C3)CC2C4)o1.[O-][Cl+3]([O-])([O-])[O-] is from 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}.