Input SMILES: CC1=CC(=C2C=CC=C(C2=N1)OCC3=C(C=C(C=C3[C@]([2H])(C)NC(=O)COC(F)F)F)Cl)C4=NC=NN4C

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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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