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                                             Input SMILES: C[C@H]1CN(C[C@@H](C)N1C)C2=CC(=C(C=C2NC(=O)C3=C(C(=C(C(=C3)N)F)C)Cl)N4C=C(C(=O)N5CCN(C)CC5)N=N4)F 
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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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