The chemical compound with the SMILES representation of Cc1ccc(NCc2nnc(SCC(=O)Nc3cc(C)on3)n2C)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}.
Cc1ccc(NCc2nnc(SCC(=O)Nc3cc(C)on3)n2C)cc1
Cc1ccc(NCc2nnc(SCC(=O)Nc3cc(C)on3)n2C)cc1
2-[[4-methyl-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide