Chemical structure search

Input SMILES: NCc1cc(nn1[C@@H]1CN([C@H](C1)c1cc2c(n1Cc1ccc(cc1)Cl)ccc(c2)C)C(=O)c1cnc2c(c1)cc([nH]2)C)C

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