The molecular species with the SMILES O=C1c2ccccc2S(=O)(=O)N1CC(O)COc1ccc(Br)cc1 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-713#not &NULL}{MUV-713__names__noun}.
O=C1c2ccccc2S(=O)(=O)N1CC(O)COc1ccc(Br)cc1
O=C1c2ccccc2S(=O)(=O)N1CC(O)COc1ccc(Br)cc1
2-[3-(4-bromophenoxy)-2-hydroxypropyl]-1,1-dioxo-1,2-benzothiazol-3-one