Chemical structure search

Input SMILES: CN([C@H]1C[C@H](C[C@H]1O)NCC2=CC=C(C=C2)C3=CC(=C(N=N3)OC)OC)C4=NC=NC5=C4C=C(CC(F)(F)F)S5

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