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Chemical structure search

Input SMILES: C[C@@H](C1=NC=CN1CC2=NOC(=C2)C3=CC=C(C=C3)C#C[C@H]4[C@]5([H])CN(CCCC(=O)O)C[C@]45[H])O

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