The chemical compound with the SMILES O=c1c(-c2ccnn2-c2ccc(F)cc2)cnc2n1CCS2 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}.
O=c1c(-c2ccnn2-c2ccc(F)cc2)cnc2n1CCS2
O=c1c(-c2ccnn2-c2ccc(F)cc2)cnc2n1CCS2
6-[2-(4-fluorophenyl)pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one