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Input SMILES: CCC1=CN=C(N=C1)N2CCC(CCCOC3=CC(=C(C(=C3)F)C4=NOC(=N4)C(C)C)F)CC2
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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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