The chemical with the SMILES representation of CCOC(=O)Nc1c(C)n(C)n(-c2ccccc2)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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O
CCOC(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O
ethyl N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamate