The chemical compound with the SMILES representation of Clc1cccc(-c2nn3c(-c4cccc(Cl)c4)nnc3s2)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}.
Clc1cccc(-c2nn3c(-c4cccc(Cl)c4)nnc3s2)c1
Clc1cccc(-c2nn3c(-c4cccc(Cl)c4)nnc3s2)c1
3,6-bis(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole