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Input SMILES: CC1=C(C)C(=O)N(C)C=C1C2=CC(=C(CN3CCN(CC4=CC=CC5=C4CCN(C5C)C(=O)/C(=C/C(C)(C)C)/C#N)C6(CC6)C3)C(=C2)OC)OC
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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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