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Chemical structure search

Input SMILES: C[C@H]1C2=C(N3C=CN(C4=CC=C5C(=C4F)C=NN5C)C3=O)N(C6=CC=C(C(=C6)C7CC7)F)N=C2CCN1C(=O)C8=C(C9(CC9)C%10=NOC(=O)N%10)N%11C=CC(=CC%11=C8)[C@H]%12CCOC(C)(C)C%12

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