The SMILES COc1cc(C)c(S(=O)(=O)NOCc2ccc([N+](=O)[O-])cc2)c(C)c1C 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}.