The chemical with the SMILES representation of COc1ccc(-c2c(NC(=O)c3ccco3)n(C)c3ccccc3c2=O)cc1 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}.
COc1ccc(-c2c(NC(=O)c3ccco3)n(C)c3ccccc3c2=O)cc1
COc1ccc(-c2c(NC(=O)c3ccco3)n(C)c3ccccc3c2=O)cc1
N-[3-(4-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]furan-2-carboxamide