Chemical structure search

Input SMILES: CCCCC(NC(=O)C(Cc1ccc(cc1)OS(=O)(=O)O)NC(=O)OC(C)(C)C)NC(=O)C(NC(=O)C(NC(=O)C(N(C(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CC(=O)N)C)CCCC)CC(=O)O)Cc1ccccc1

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