Input SMILES: C1=CN=C(C(=C1)Cl)[C@H](C(F)(F)F)NC(=O)C2=CC=C3C(=C2)CN([C@H]4CCC(=O)NC4=O)C3=O

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Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) SMARTS

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Small molecules Peptides

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