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                                             Input SMILES: C1=CC2=C(N=CN=C2C(=C1)C(=O)N)N[C@H](CN3CCC3)C4=CC=C(C(=C4)C(F)(F)F)Cl 
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                                             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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