The SMILES CC(=O)c1ccc(N2C(=NC(=O)C3CCCO3)SC3CS(=O)(=O)CC32)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}.