Chemical structure search

Input SMILES: CCC(=O)C1=C(C=C(N=C1)NC(=O)C2CC2)NC3=C4C(=CC=N3)C5=NN(C)N=C5[C@H](C)N4C([2H])([2H])[2H]

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