Chemical structure search

Input SMILES: NCCCCC1NC(=O)C(CCCNC(=N)N)NC(=O)C(Cc2ccc(cc2)O)NC(=O)C2CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CSSCC(NC1=O)C(=O)NC(C(=O)N)CCCNC(=N)N)NC(=O)C(Cc1c[nH]c3c1cccc3)NC(=O)C(NC(=O)C(CCCNC(=N)N)N)CCCNC(=N)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCCCN)C(=O)NC(Cc1ccc(cc1)O)C(=O)NC(C(=O)NCC(=O)NC(C(=O)N2)Cc1ccc(cc1)O)CCCCN

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To return all relevant hits please ensure that your input structure does not include chiral specification.