Input SMILES: C=CC(=O)NC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)C4CC4)C(=O)O)NC5=NC=NC(=C5)N6[C@H](CCO6)C7=CC(=CC(=C7)F)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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