Chemical structure search

Input SMILES: C1=C(C(=O)NC[C@@H]2[C@@H](CNC(=O)C3=CC(=C(Br)N3)Br)C4=C2C5=C(C6=C4N=C(N)N6)NC(=N5)N)NC(=C1Br)Br

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