Input SMILES: CC1=C(C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=NC=C4)N5CCOCC5)C(C)(C)N6C(=NN=N6)N1C

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Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

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