Chemical structure search

Input SMILES: O=C(N[C@H](C(=O)NC(C(=O)C(=O)NC1CC1)C[C@@H]1CCNC1=O)CC(C)(C)C)/C=C/c1ccc(cc1Cl)Cl

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