Chemical structure search

Input SMILES: CCC[C@@]1(CCC2=CC=CC=C2)CC(=C([C@H](CC)C3=CC=CC(=C3)NS(=O)(=O)C4=CC=C(C=N4)C(F)(F)F)C(=O)O1)O

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