The compound with the SMILES representation of O=C(CSc1ncn[nH]1)Nc1c(F)cc(F)cc1Br is not an inhibitor of the ER-alpha-coact. 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}.
O=C(CSc1ncn[nH]1)Nc1c(F)cc(F)cc1Br
O=C(CSc1ncn[nH]1)Nc1c(F)cc(F)cc1Br
N-(2-bromo-4,6-difluorophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide