Chemical structure search

Input SMILES: CC1=CC=C(C(=O)NC[C@H]2[C@H]3[C@]4([C@@H]([C@@H](CN4C(=N)N2)NC(=O)C5=CC=CC6=C5OCCC6(C)C)O)NC(=N)N3)N=N1

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