The chemical compound with the SMILES representation of Cc1nc(CC(=O)c2c(C)cc(O)cc2O)cs1 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}.
Cc1nc(CC(=O)c2c(C)cc(O)cc2O)cs1
Cc1nc(CC(=O)c2c(C)cc(O)cc2O)cs1
1-(2,4-dihydroxy-6-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone