The molecule with the SMILES O=C(CCS(=O)(=O)c1ccc(Br)cc1)NCc1cccs1 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)cc1)NCc1cccs1
O=C(CCS(=O)(=O)c1ccc(Br)cc1)NCc1cccs1
3-(4-bromophenyl)sulfonyl-N-(thiophen-2-ylmethyl)propanamide