Chemical structure search

Input SMILES: C1=C(C=CC(=C1)OCCN2CC(CF)C2)[C@@H]3C4=C5C=CC(=CC5=NC=C4C6=C(C=C(C=C6)C(F)(F)F)O3)O

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