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| Input SMILES: CC1=NN(C(=C1)C)C2=CC(=CC=C2)[C@H](CC(=O)O)CN3CC[C@@H](CCC4=CC=C5CCCNC5=N4)C3 
 | 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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