The molecular species with the SMILES representation of Cc1cc(C)c(C#N)c(SCC(=O)Nc2ccc3c(c2)OCO3)n1 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(C)c(C#N)c(SCC(=O)Nc2ccc3c(c2)OCO3)n1
Cc1cc(C)c(C#N)c(SCC(=O)Nc2ccc3c(c2)OCO3)n1
N-(1,3-benzodioxol-5-yl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide