Chemical structure search

Input SMILES: SCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)O)Cc1ccc(cc1)O)CS)CC(C)C)C(O)C)CC(C)C)CC(C)C)CC(=O)O)CCC(=O)N)CCC(=O)N)C(O)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(Cc1ccc(cc1)O)N)CS)CS)CC(C)C)CO

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