The SMILES Cc1nn(C)c(C)c1NC(=O)C12CC3CC(CC(C3)C1)C2 represents 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}.