Chemical structure search

Input SMILES: NC(=N)NCCCC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)N)CC(=O)N)CCCNC(=N)N)NC(=O)C(NC(=O)C(Cc1ccc2c(c1)cccc2)NC(=O)CCc1cccnc1)Cc1ccccc1

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