Chemical structure search

Input SMILES: CC1=C(C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)COCCOCCN4C=C(CN5C(=O)N=C(NC6=CC7=CN(C)N=C7C=C6Cl)N(CC8=C(C=C(C(=C8)F)F)F)C5=O)N=N4)O)SC=N1

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