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Input SMILES: C1=CC(=C2[C@H](CN3CCC(CC3)NCC4=NN=C5C(=C4)OCCO5)CN6C(=O)C=CC1=C26)F
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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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