The chemical with the SMILES representation of COc1ccc(-c2nnc(SCC(=O)NCc3cccs3)n2C(C)C)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1ccc(-c2nnc(SCC(=O)NCc3cccs3)n2C(C)C)cc1
COc1ccc(-c2nnc(SCC(=O)NCc3cccs3)n2C(C)C)cc1
2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide