The chemical compound with the SMILES representation of O=C(CSc1ncccn1)c1ccccc1Br 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(CSc1ncccn1)c1ccccc1Br
O=C(CSc1ncccn1)c1ccccc1Br
1-(2-bromophenyl)-2-pyrimidin-2-ylsulfanylethanone