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Input SMILES: C1=C(CNC23CCC(CCC4=C5C(=NC=C4Cl)C=CC(=O)N5CCO)(CC2)OC3)N=C6C(=C1)OCC(=O)N6
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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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