Chemical structure search

Input SMILES: CC(C)C[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)O[C@H]([C@H](C(=O)N[C@@H](C)C(=O)N1)NC(=O)[C@H](CO)NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC2=CC=CC=C2)N)C(=O)N

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