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                                             Input SMILES: CC(C)S(=O)(=O)C1=C(C=CC=C1)NC2=C(C=NC(=N2)NC3=CC(=C(C4CCNCC4)C5=C3OCCO5)C)Cl 
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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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