Chemical structure search

Input SMILES: CC1=C(C=CC2=C3C[C@@]4([H])[C@]([H])([C@]([H])(C5=CC=CC(=C5F)Cl)[C@@]6(C7=CC=C(C=C7NC6=O)Cl)N4CC8CC8)N3N=C12)C(=O)O

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