The SMILES CC1(C)CC(=O)C(C=NCC2CCN(C(=O)Nc3ccc(Cl)c(Cl)c3)CC2)=C(O)C1 represents a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.