The chemical with the SMILES representation of CCOC(=O)c1nnc2c(Br)c(-c3ccccc3)nn2c1C 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)c1nnc2c(Br)c(-c3ccccc3)nn2c1C
CCOC(=O)c1nnc2c(Br)c(-c3ccccc3)nn2c1C
ethyl 8-bromo-4-methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate