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                                             Input SMILES: CC1=C(C)SC2=C1C(=N[C@@H](CC(=O)NCCCN3CCN(C)CC3)C4=NN=C(C)N42)C5=CC=C(C=C5)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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