The SMILES CC1=CC(C)[C@@H]2COC(c3ccc(O)cc3)[C@H]1C2C is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.