Chemical structure search

Input SMILES: N#CC[C@H](C1C([2H])([2H])C(C(C1([2H])[2H])([2H])[2H])([2H])[2H])n1ncc(c1)c1ncnc2c1cc[nH]2

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