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Input SMILES: CCC1=CC(=CC=C1OCCN2CCN(CC(=O)NC3=CC(=CC=C3)NC4CCC(=O)NC4=O)[C@H](C)C2)N5C(=S)N(C6=CC=C(C#N)C(=C6)C(F)(F)F)C(=O)C5(C)C
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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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