The chemical with the SMILES representation of COCCn1c(N)c(NCc2ccccc2)c(=O)n(CC(=O)Nc2cc(C)ccc2C)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}.
COCCn1c(N)c(NCc2ccccc2)c(=O)n(CC(=O)Nc2cc(C)ccc2C)c1=O
COCCn1c(N)c(NCc2ccccc2)c(=O)n(CC(=O)Nc2cc(C)ccc2C)c1=O
2-[4-amino-5-(benzylamino)-3-(2-methoxyethyl)-2,6-dioxopyrimidin-1-yl]-N-(2,5-dimethylphenyl)acetamide