Chemical structure search

Input SMILES: CCC(C1NC(=O)C(Cc2ccccc2)NC(=O)C2CCCN2C(=O)C(N(C(=O)C2N(C(=O)C3N(C1=O)N=CCC3)N=CCC2)C)Cc1ccccc1)C

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