Input SMILES: CC1=CC2=C(C=C(N(C)C2=O)N3CCN(CC3)CC(F)(F)F)C(=C1)[C@@H](C)NC4=C(C=CC=C4)C(=O)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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