The molecular species with the SMILES CC1Cc2nc(SCC(=O)Nc3ccc(F)cc3)n(C)c(=O)c2S1 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-733#not &NULL}{MUV-733__names__noun}.
CC1Cc2nc(SCC(=O)Nc3ccc(F)cc3)n(C)c(=O)c2S1
CC1Cc2nc(SCC(=O)Nc3ccc(F)cc3)n(C)c(=O)c2S1
2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide