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| Input SMILES: CC1=CC=CC(=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCCCC4 
 | Choose type of search to perform: 
                                                
                                                 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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