The molecule with the SMILES CCCc1nc(=O)c(-c2ccc(OC)c(OC)c2)c(C)[nH]1 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}.
CCCc1nc(=O)c(-c2ccc(OC)c(OC)c2)c(C)[nH]1
CCCc1nc(=O)c(-c2ccc(OC)c(OC)c2)c(C)[nH]1
5-(3,4-dimethoxyphenyl)-6-methyl-2-propyl-1H-pyrimidin-4-one