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Chemical structure search

Input SMILES: C=CCNc1sc2c(n1)[C@]13CO[C@@]([C@H]([C@@H]1C(C2)(C)C)O)([C@@]12[C@H]3CC[C@H]([C@H]2O)C(=C)C1=O)O

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