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Input SMILES: CCOC1=C(C=CC(=C1)C(=O)N(C)[C@H](C)C2=CN=C(C)C3=C2NN=C3)C4=NC(=CS4)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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