The molecular species with the SMILES representation of Cc1ccc(N2C(=O)SC(N(CC(=O)O)c3cccc(C)c3)C2=O)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(N2C(=O)SC(N(CC(=O)O)c3cccc(C)c3)C2=O)cc1
Cc1ccc(N2C(=O)SC(N(CC(=O)O)c3cccc(C)c3)C2=O)cc1
2-(3-methyl-N-[3-(4-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]anilino)acetic acid