Chemical structure search

Input SMILES: C[C@H]1[C@@H](C[C@@H](C(=O)NCC2=C(C=NC(=C2)C3=CN=C(C(F)(F)F)N=C3)C(F)(F)F)N1S(=O)(=O)C4=CC=C(C=C4)F)F

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