Chemical structure search

Input SMILES: NC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nc2c(s1)cccc2)CCCN=C(N)N)Cc1ccccc1)NS(=O)(=O)C

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