The chemical with the SMILES representation of CCOC(=O)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1C 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)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1C
CCOC(=O)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1C
ethyl N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]carbamate