Chemical structure search

Input SMILES: OC(=O)CCC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(B1OC2C(O1)(C)C1CC(C2)C1(C)C)CCc1ccc(cc1)F)C(C)C)C(C)C)NC(=O)C(CC(=O)O)N


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

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