Chemical structure search

Input SMILES: CCC(C(N1CCC(C1=O)NC(=O)Cc1ccc(cc1)NC(=O)c1cnc2c(n1)cccc2)C(=O)NC(C(=O)NC(C(=O)NC(C(CC)C)C(=O)N)CCCNC(=N)N)CC(=O)O)C

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