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Chemical structure search

Input SMILES: C1CC2=C(C=C3C(=C2C4=NC=C5C(=C4F)N=C(N=C5N6CCOC[C@H](C6)OC(=O)OC1)OC[C@]78CCCN8C[C@@H](C7)F)C=NN3)Cl

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