Chemical structure search

Input SMILES: CC1=NN(CC(=O)N2CCN(C[C@H]2CCO)C3=C(C4=CN=C(C(F)(F)F)N=C4)N=C(C(F)(F)F)S3)C=N1

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