The SMILES C#CCOCCOCCOCCNc1nc(N2CCN(C(=O)Cn3cc(CCC[NH+]=C(N)N)nn3)CC2)nc(N2CCN(C(=O)[C@H](CCCC[NH3+])n3cc(CC(C)O)nn3)CC2)n1.[Cl-] 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}.