Chemical structure search

Input SMILES: C1CC1[C@H]2C3(CCS(=O)(=O)CC3)C4=CC(=CC=C4N2S(=O)(=O)C5=CC=C(C=C5)F)C(=O)NCC6=NC=C(C=C6Cl)C(F)(F)F

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