The compound with the SMILES representation of Cc1cc(OCC(=O)Nn2cnnc2)c(C)cc1Br 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}.
Cc1cc(OCC(=O)Nn2cnnc2)c(C)cc1Br
Cc1cc(OCC(=O)Nn2cnnc2)c(C)cc1Br
2-(4-bromo-2,5-dimethylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide