Chemical structure search

Input SMILES: C=CCN1CCCCC(NC(=O)C(Cc2ccccc2)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)N(CC#CC1)NC(=O)C(N)C)Cc1c[nH]c2c1cccc2)C)Cc1c[nH]c2c1cccc2)C(=O)N

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