Chemical structure search

Input SMILES: CC(=O)N1CCC2=C(C1)C(=NN2[C@H]3CC[C@@H](CC3)CN4CC5=C(C=C6C(=C5)C(=O)N(C7CCC(=O)NC7=O)C6=O)C4)N8CCCC9=C8C=C(C(=C9)C%10=NN(C)C=C%10)C(F)F

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