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Input SMILES: CC1=CC(=NN1)NC2=CC=C(C(=N2)CC3(CCN(CC3)CC4=CC=CC(=C4F)Cl)C(=O)N5CCC(CC5)(CN6CCN(CC6)C7=CC=C(C=N7)N8CCC(=O)NC8=O)F)F
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Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
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