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                                             Input SMILES: CCOC1=CN2C(=C3C=NNC3=N2)C(=C1)C4=CN=C(C=C4)N5CC6CC(C5)N6CC7=CC=C(N=C7)OC 
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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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