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| Input SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(CCCC(=O)N3CCC(CC3)N4C5=C(C=CC=C5)NC4=O)C=C2 
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                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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