Chemical structure search

Input SMILES: CSCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCCCN)CCCN=C(N)N)CCCN=C(N)N)NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)C(Cc1ccccc1)N

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