The molecular species with the SMILES Cc1cc(C)nc(SCC(=O)Nc2sc3c(c2C#N)CCC(C)C3)n1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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)nc(SCC(=O)Nc2sc3c(c2C#N)CCC(C)C3)n1
Cc1cc(C)nc(SCC(=O)Nc2sc3c(c2C#N)CCC(C)C3)n1
N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide