The SMILES C=CCn1c2c(c(=O)[nH]c1=S)CN(C(C)c1ccccc1)CN2 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}.