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Input SMILES: CC1=NC(=C(C(=N1)NNC(=O)[C@H](CC2CCCC2)CN(C=O)O)F)N3CCN4CCOC[C@@H]4C3
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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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