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Chemical structure search

Input SMILES: CC1=NC(=NC(=C1C(=O)N[C@@H](CNS(=O)(=O)N)C(=O)N(C)[C@H]2C3=CC(=C(C(=C3)OC[C@@H](CN)O)O)C4=CC(=CC=C4OC[C@@H](CN)O)C[C@@H](C(=O)O)NC(=O)[C@H](C)NC2=O)N)C5=CC=C(C=C5)C(C)(C)C

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