Chemical structure search

Input SMILES: COCC1=C(C(=O)OC)C(N(C(=O)N1)C(=O)NCCCN1CCC(CC1)c1cccc(c1)NC(=O)CC)c1ccc(c(c1)F)F

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