The SMILES COc1ccc(-n2c(C(C)n3nc(C)c([N+](=O)[O-])c3C)n[nH]c2=S)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}.