The chemical compound with the SMILES representation of CN(C(=O)CSc1nc(-c2ccc(F)cc2)cs1)C1CCS(=O)(=O)C1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CN(C(=O)CSc1nc(-c2ccc(F)cc2)cs1)C1CCS(=O)(=O)C1
CN(C(=O)CSc1nc(-c2ccc(F)cc2)cs1)C1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-methylacetamide