Input SMILES: CCC(CNC(=O)C(C(C(NC(=O)C(NC(=O)C(NS(=O)(=O)N1CCOCC1)Cc1ccccc1)CC=C)CC1CCCCC1)O)(F)F)C

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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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