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Input SMILES: C[C@]12CCC(=O)N2C3=CC(=CN=C3OC1)NC4=NC(=C(C=N4)Cl)C5=CC=CC(=C5)C6=CC=CC=C6
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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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