Chemical structure search

Input SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)Cc1nc[nH]c1)CO)CC(C)C)CC(C)C)NC(=O)C(NC(=O)C(NC(=O)C(C(C)C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)N)CC(=O)O)CC(=O)N)Cc1ccccc1

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