Chemical structure search

Input SMILES: CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@H](CCCN)C(=O)N[C@@H](CC2=CNC3=C2C=CC=C3)C(=O)N1

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