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Input SMILES: C1=C(C=C(C(=C1)NC2=C3C(=NC=N2)C=CC(=N3)C4=CN(C5CCNCC5)N=C4)OC6CCOCC6)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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