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| Input SMILES: C[C@H]1CNCCN1C2=NC(=CC=N2)C3=NOC4=C3CCC[C@]54CCCC6=C5C(=C(N)S6)C#N 
 | 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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