The chemical with the SMILES representation of CC(=O)c1c(N2CCOCC2)nc(=S)n(-c2ccccc2)c1C 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}.
CC(=O)c1c(N2CCOCC2)nc(=S)n(-c2ccccc2)c1C
CC(=O)c1c(N2CCOCC2)nc(=S)n(-c2ccccc2)c1C
1-(6-methyl-4-morpholin-4-yl-1-phenyl-2-sulfanylidenepyrimidin-5-yl)ethanone