The molecular species with the SMILES representation of Cc1nc(NC(=O)CN(C)S(=O)(=O)c2ccc(Br)cc2)sc1C 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}.
Cc1nc(NC(=O)CN(C)S(=O)(=O)c2ccc(Br)cc2)sc1C
Cc1nc(NC(=O)CN(C)S(=O)(=O)c2ccc(Br)cc2)sc1C
2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide