The SMILES N#CC1(c2ccccc2)CCN(C2CC(=O)N(c3ccc(F)cc3)C2=O)CC1 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}.