Chemical structure search

Input SMILES: SCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CS)C(C)C)Cc1nc[nH]c1)CC(=O)N)CC(=O)N)C(C)C)CCCN=C(N)N)NC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CC(=O)O)N)CCC(=O)O)CS)CS)CO)CC(=O)N)C

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