The chemical compound with the SMILES representation of Cc1cn(COC/C=C/c2ccccc2)c(=O)[nH]c1=O 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}.
Cc1cn(COC/C=C/c2ccccc2)c(=O)[nH]c1=O
Cc1cn(COC/C=C/c2ccccc2)c(=O)[nH]c1=O
5-methyl-1-[[(E)-3-phenylprop-2-enoxy]methyl]pyrimidine-2,4-dione