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| Input SMILES: CCS(=N)(=O)C[C@@]1([H])CC[C@@]([H])(CC1)N(C)C2=C3C=CNC3=NC=N2 
 | 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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