Input SMILES: COC1=CC2=C(C=C1OCC3(CC3)NC4CCCC4)N=CC=C2OC5=CC=C(C=C5F)NC(=O)C6(CC6)C(=O)NC7=CC=C(C=C7)F

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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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