Input SMILES: CC1=C([C@@H](C2=CC=C(C=C2CC[N+](C)(C)C)C#N)N3C(=NNC3=O)N1C4=CC(=CC=C4)C(F)(F)F)C(=O)OC

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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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