Chemical structure search

Input SMILES: CCC(C(C(=O)C1(C=O)CCCN1C(=O)C(CC1=NC(N=C1)(C(=O)N1CCCCC1)C(=O)N1CCCCC1)N)NC(=O)C(Cc1ccc2c(c1)cccc2)N)C

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