Chemical structure search

Input SMILES: C[C@@H](C(=O)NCC(=O)NCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)CCOCCOCCN4CCN(CC4)C5=CC=C(C=C5)NC6=NC=C7C(=N6)C(=CS7)C8=CC(=CC=C8)NS(=O)(=O)C

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