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                                             Input SMILES: CN1C=NC=C1[C@]2(C3=CC=C(C#N)C(=C3)COC4=CC=CC(=C4)C5=CC(=NC6=C5C=C2C=C6)C#N)N 
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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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