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                                             Input SMILES: CCO[C@H]1CC[C@@H](C2=C1C=CC=C2)NCC[C@]3(CCOC4(CCCC4)C3)C5=NC=CC=C5 
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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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