The molecule with the SMILES O=C(CCS(=O)(=O)c1ccc(Br)s1)N1CCc2ccccc21 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(CCS(=O)(=O)c1ccc(Br)s1)N1CCc2ccccc21
O=C(CCS(=O)(=O)c1ccc(Br)s1)N1CCc2ccccc21
3-(5-bromothiophen-2-yl)sulfonyl-1-(2,3-dihydroindol-1-yl)propan-1-one