The compound with the SMILES representation of Cc1ccc(NC(=O)Cn2c(CCC(=O)O)ccc2-c2cccs2)cc1 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}.
Cc1ccc(NC(=O)Cn2c(CCC(=O)O)ccc2-c2cccs2)cc1
Cc1ccc(NC(=O)Cn2c(CCC(=O)O)ccc2-c2cccs2)cc1
3-[1-[2-(4-methylanilino)-2-oxoethyl]-5-thiophen-2-ylpyrrol-2-yl]propanoic acid