Input SMILES: CC1=C(C[C@@H](C(=O)N[C@@H](CCCCN)C2=NC(=NO2)CC3=CC=CC=C3)NC(=O)[C@@H](CCCN=C(N)N)N)C(=CC(=C1)O)C
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To return all relevant hits please ensure that your input structure does not include chiral specification.
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