Chemical structure search

Input SMILES: CSCCC(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)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)NC(C(=O)O)C(O)C)CCC(=O)N)C(CC)C)CC(C)C)Cc1c[nH]c2c1cccc2)CC(=O)N)C(CC)C)Cc1ccccc1)CC(=O)O)CCCN=C(N)N)C(O)C)C)CC(C)C)CC(=O)N)CC(=O)O)CC(C)C)C(CC)C)C(O)C)CC(=O)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1nc[nH]c1)N)C)CC(=O)O)CO)Cc1ccccc1)CO)CC(=O)O)CCC(=O)O

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