The SMILES COC(=O)C1=CN(Cc2ccc(C)cc2)C=C(C(=O)OC)C1c1cc(OC)c(OC)c(OC)c1 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}.