The chemical compound with the SMILES representation of COc1ccc(-c2nc(-c3ccc(Br)cc3)no2)c(OC)c1 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}.
COc1ccc(-c2nc(-c3ccc(Br)cc3)no2)c(OC)c1
COc1ccc(-c2nc(-c3ccc(Br)cc3)no2)c(OC)c1
3-(4-bromophenyl)-5-(2,4-dimethoxyphenyl)-1,2,4-oxadiazole