The SMILES C=CCNC(=O)c1sc(=S)n(-c2ccc(C(=O)OCC)cc2)c1N 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}.