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| Input SMILES: C[C@H](C1=NC2=CN=C3C=COC3=C2N1[C@H]4CC[C@H](CC#N)OC4)O 
 | 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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