The SMILES CC(C)N1CC2=C(C1=O)C(c1ccc(O)cc1)NC(=O)N2C 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}.