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| Input SMILES: C1=CC2=C(C=C1)N(CC3CC3)N=C2C(=O)NC4=CC=NC=C4F 
 | 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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