Input SMILES: CC1=CC(=NN1)NC2=NC(=NC(=C2OC)N3CCCCC3)SC4=CC=C(C=C4F)S(=O)(=O)CC5=CC=CC(=C5F)[N+](=O)[O-]

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Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

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Small molecules Peptides

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