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Input SMILES: C1CCN(CC1)NC(=O)C2=NN(C3=CC=C(C=C3Cl)Cl)C4=C2CCCC5=C4C=CC(=C5)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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