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Chemical structure search

Input SMILES: C1=CC(=O)N(C=C1)C2=CC=CC(=C2)C3=C(C=NC(=N3)NC4CCC(CC4)NC(=O)C5CCC(CC5)N6CCN(CC6)C7=CC=C(C=C7F)N[C@H]8CCC(=O)NC8=O)F

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To return all relevant hits please ensure that your input structure does not include chiral specification.