Chemical structure search

Input SMILES: CC(C)(C)C1=C(C=C(C(=C1)C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])O)NC(=O)C2=CNC3=C(C=CC=C3)C2=O

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