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Input SMILES: CC(C)C1=C2C=C(C=CN2N=C1)C3=NC(=NC=C3)NC4=CC=C(C=N4)N5CC[C@@H](CC5=O)N(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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