The molecular species with the SMILES representation of Cc1ccnc(SCC(=O)Nc2sc3c(c2C#N)CCCC3)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-733#not &NULL}{MUV-733__names__noun}.
Cc1ccnc(SCC(=O)Nc2sc3c(c2C#N)CCCC3)n1
Cc1ccnc(SCC(=O)Nc2sc3c(c2C#N)CCCC3)n1
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanylacetamide