Input SMILES: CC(=O)N[C@H](C(=O)N1C[C@@H](C[C@H]1C(=O)NCC2=C3C=CC=CC3=C(C=C2)C4=CC=NN4)O)C(C)(C)C

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Small molecules Peptides

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

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