Chemical structure search

Input SMILES: O[C@@H]1C[C@H](N(C1)C(=O)[C@H](C(C)(C)C)NC(=O)COCCCOCCCCOCCCOc1ccc(cc1)Nc1ncc(c(n1)NCCCN(C(=O)C1CCC1)C)Br)C(=O)NCc1ccc(cc1)c1scnc1C

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