Input SMILES: C1=CC(=C(C=C1)Cl)COC2=C(C(=CC(=C2)C3=CC(=CN(C4=CC=CN=C4)C3=O)C5=CNC(=O)NC5=O)Cl)F

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Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

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