Input SMILES: CC(CC(C(=O)NC(C(=O)NC(C(=O)O)CCCN=C(N)N)C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(Cc1ccccc1)N)CC(C)C)C
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Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
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