Chemical structure search

Input SMILES: CCCCC(C(=O)NC1CC(=O)NCCCC=C(C(=O)NC(=O)C(NC1=O)CC1N=CN=C1)NC(=O)C(CC1CNc2c1cccc2)NC(=O)C(NC(=O)C(Cc1ccc2c(c1)cccc2)N)CCCN=C(N)N)NC(=O)C

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