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Input SMILES: C([H])#CC1=C(C=CC2=C1C(=CC=C2)C3=C(C4=NC(=NC(=C4C=N3)N5CCN(C[C@@H]5C)C(=O)/C(=C/C6=NC=CS6)/F)OC[C@]78CCCN8C[C@@H](C7)F)F)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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