Input SMILES: C1=CC(=C2CN([C@H]3CCC(=O)NC3=O)C(=O)C2=C1)OCC4=CC=C(C=C4)CN5CCN(CC5)C6=CC=C(C=C6F)C#N

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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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