Chemical structure search

Input SMILES: CCN1CCN(C(=O)C1=O)C(=O)N[C@@H](C(=O)N[C@]1(OC)C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1C)[C@@H](O)C

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