The molecule with the SMILES representation of COc1ccc(NC(=O)NCc2cccn2C)c(OC)c1 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}.
COc1ccc(NC(=O)NCc2cccn2C)c(OC)c1
COc1ccc(NC(=O)NCc2cccn2C)c(OC)c1
1-(2,4-dimethoxyphenyl)-3-[(1-methylpyrrol-2-yl)methyl]urea