Chemical structure search

Input SMILES: C1=CC(=NC=C1)C(=O)[C@@]23CC4=C(C=C3CCN(C2)S(=O)(=O)C5=CC=C(C=C5)C(F)(F)F)N(C6=CC=C(C=C6)F)N=C4

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