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                                             Input SMILES: C1=CC2=C(C=C1)CN(CCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F)CC2 
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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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