The SMILES C=CCn1c(Cc2csc(N)n2)nnc1SCc1ccc(C(=O)OC)cc1 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}.