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Input SMILES: CC1=CC(=CC=C1C2CCN(C)CC2)NC3=NC4=C(C=N3)C(=O)N(CN4C)C5=C(C=CC=C5Cl)Cl
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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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