The molecule with the SMILES representation of Cc1ccccc1-c1nnc(SCC(=O)NCc2ccc3c(c2)OCO3)n1C 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}.
Cc1ccccc1-c1nnc(SCC(=O)NCc2ccc3c(c2)OCO3)n1C
Cc1ccccc1-c1nnc(SCC(=O)NCc2ccc3c(c2)OCO3)n1C
N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide