The chemical compound with the SMILES O=S(=O)(NC1CC2CCC1C2)c1ccc(Br)s1 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=S(=O)(NC1CC2CCC1C2)c1ccc(Br)s1
O=S(=O)(NC1CC2CCC1C2)c1ccc(Br)s1
N-(2-bicyclo[2.2.1]heptanyl)-5-bromothiophene-2-sulfonamide