Input SMILES: C=CC(=O)N1CCN2[C@H](C1)COC3=CN=C4C(=C32)C=C(C(=C4F)C5=C(C(=C(C(=C5)N)F)C)C(F)(F)F)Cl

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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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