The SMILES CC(C)Oc1cccc(C(=O)C2CCCN(S(C)(=O)=O)C2)c1 represents a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.