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| Input SMILES: CN1CCN(CC1)CC2=CC=C(C=C2C(F)(F)F)NC(=O)C3=CC(=CC=C3)C#CC4=CN=C(C5=NC=CC=C45)N 
 | 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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