The molecular species with the SMILES representation of CCOC(=O)/C=c1\s/c(=C(/C#N)C(=O)OCC)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-733#not &NULL}{MUV-733__names__noun}.
CCOC(=O)/C=c1\s/c(=C(/C#N)C(=O)OCC)n(-c2ccccc2)c1=O
CCOC(=O)/C=c1\s/c(=C(/C#N)C(=O)OCC)n(-c2ccccc2)c1=O
ethyl(2Z)-2-cyano-2-[(5Z)-5-(2-ethoxy-2-oxoethylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetate