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Input SMILES: C1CC1NC2=C(C=NC(=N2)NC3=CC=C4C(=C3)OC[C@@]5([H])CN(CCN54)CS(=O)(=O)C6CC6)C(=O)N
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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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