Chemical structure search

Input SMILES: C[C@H]1O[C@@H](C)[C@H]2N(C1)c1c(CC32C(=O)NC(=O)NC3=O)cc2c(c1F)onc2N1[C@@H](C)COC1=O

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