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Input SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CC3=CC=C4C(=C3)N(C5CCC(=O)NC5=O)C(=O)O4
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Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
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