Chemical structure search

Input SMILES: OC[C@@H](C(=O)N[C@H](C(=O)O)CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)N)CCCN=C(N)N)Cc1ccccc1

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

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