Chemical structure search

Input SMILES: C1C[C@]2(C[C@H](CN2C1)F)COC3=NC(=C4C=C(C(=C(C4=N3)F)C5=CC=C(C6=C5C(=C(N)S6)C#N)F)C(F)(F)F)N7CC8CCC(C7)N8

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