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| Input SMILES: C1=CC2=NC=CC(=C2C=C1N3CCOCC3)C(=O)NCC(=O)N4CSC[C@H]4C#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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