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                                             Input SMILES: CCCOC1=C(C=C(C=C1)NC(=O)CN2CCN(C)CC2)C3=NC(=C(CC)C(=O)N3)CC 
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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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