Chemical structure search

Input SMILES: CSC1O[C@@H]([C@@H]([C@@H](Cl)C)NC(=O)[C@H]2NC[C@H]3[C@H]2OCC[C@H](C3)CC(C)C)C([C@H]([C@H]1O)O)O

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To return all relevant hits please ensure that your input structure does not include chiral specification.

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