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| Input SMILES: CC1=NN(C(=C1/N=N/C2=CC=C(C=C2)O[C@H]3C[C@@H](C3)N4CCCCC4)C)C5CCN(C)CC5 
 | 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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