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Input SMILES: COC1=CC=C(C=C1)SC2=C(CNC(=O)CC3=CC4=C(C=CC=C4)N3)C(=O)C5=CC=CC(=C5C2=O)OC
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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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