Input SMILES: CC(C)[C@H](C(=O)N[C@@H]1CN(CC[C@H]1C2=CC(=CC(=C2)F)F)C(=O)C3=NC=CN4C=NC=C34)NC(=O)C(F)(F)F

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

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Small molecules Peptides

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