Chemical structure search

Input SMILES: CC(C)(C)OC(=O)NC1=CC=CN([C@@H](CC2CC2)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C(=O)C(=O)NCC4=CC=CC=C4)C1=O

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