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Input SMILES: CC1=CC(=CC=C1OC2=CC3=NC=NN3C=C2)NC4=NC=NN5C=CC(=C45)C6CCN(CC6)C(=O)/C=C/CN(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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