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Input SMILES: CNC(=O)O[C@H]1COC2=CC=C(C=C2[C@@H]1NC(=O)C3=CC=C(C=C3)F)N4CCN(CC4)C5COC5
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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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