The SMILES CCC(C)NC(=O)c1cnn2c(C)c3c(nc12)CCCC3 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}.