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                                             Input SMILES: CC(C)C[C@H](CO)NC1=C2C(=NC(=N1)S[C@@H](C)C3=CC=CC=C3)N=C(N)S2 
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                                                 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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