The molecule with the SMILES representation of O=C(CC1SC2=NCCN2C1=O)Nc1ccc(Br)cc1 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(CC1SC2=NCCN2C1=O)Nc1ccc(Br)cc1
O=C(CC1SC2=NCCN2C1=O)Nc1ccc(Br)cc1
N-(4-bromophenyl)-2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide