Chemical structure search

Input SMILES: NCCCCC1NC(=O)C(CCCNC(=N)N)NC(=O)C(Cc2ccc(cc2)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C2N(C(=O)C(NC1=O)CCCCN)CCC2)Cc1ccc(cc1)O)CCCNC(=N)N)CCCNC(=O)N)C(=O)NC(C(=O)O)CCCNC(=N)N)NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C(CCCNC(=N)N)N)CCCNC(=N)N

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