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| Input SMILES: CCCCN(CC1=CC=C(C=C1)F)C2=NC3=C(C(=O)N(CC4=CC=CC(=C4)OC)C(=O)N3C)N2C 
 | 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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