The SMILES COc1ccc([N+](=O)[O-])cc1NC(=O)CC1SC(=Nc2cccc(C)c2C)N(/N=C/c2cccc(OC)c2OC)C1=O 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}.