The chemical compound with the SMILES representation of COc1ccc2c(c1OC)C(=O)OC2Nn1cncn1 is not an inhibitor of the ER-alpha-coact. 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}.
COc1ccc2c(c1OC)C(=O)OC2Nn1cncn1
COc1ccc2c(c1OC)C(=O)OC2Nn1cncn1
6,7-dimethoxy-3-(1,2,4-triazol-1-ylamino)-3H-2-benzofuran-1-one