The SMILES CC(=O)C1=C(O)CC(C)(C)CC1=NCCc1nc2ccccc2[nH]1 represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.