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| Input SMILES: CCC1=CC=C(C=C1C#CC2=CN3C(=CC=N3)N=C2)C(=O)NC4=CC(=CC(=C4)CN5CCN(C)CC5)C(F)(F)F 
 | 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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