Chemical structure search

Input SMILES: OC(CC(CC(=O)O)O)CCn1c(c2ccc(cc2)F)c(c(c1C(C)C)S(=O)(=O)Nc1cccc(c1)CC(=O)N)c1ccc(cc1)F


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

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