The molecular species with the SMILES representation of COc1ccccc1/C=N/n1c(C)nnc1-n1nc(C)cc1C 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}.
COc1ccccc1/C=N/n1c(C)nnc1-n1nc(C)cc1C
COc1ccccc1/C=N/n1c(C)nnc1-n1nc(C)cc1C
(E)-N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(2-methoxyphenyl)methanimine