The SMILES COc1ccc(OC)c(C(=O)NC(CC(N)=O)c2ccc(N3CCN(c4ccc(F)cc4)CC3)c([N+](=O)[O-])c2)c1 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}.