Chemical structure search

Input SMILES: NC(=N)NCCC[C@@H](C(=O)c1nc2c(s1)cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)C)CCC(=O)N)Cc1ccccc1

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