The chemical with the SMILES representation of O=S(=O)(Nc1nc2c(s1)CCCC2)c1ccc(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=S(=O)(Nc1nc2c(s1)CCCC2)c1ccc(Br)cc1
O=S(=O)(Nc1nc2c(s1)CCCC2)c1ccc(Br)cc1
4-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide