The SMILES CCCCNC(=O)[C@H]1N2C(=O)c3c(ccc(OC)c3OC)C2SC1(C)C 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}.