The compound with the SMILES representation of Fc1ccc(Cl)cc1/C=N/n1cnnc1SCc1ccccc1 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}.
Fc1ccc(Cl)cc1/C=N/n1cnnc1SCc1ccccc1
Fc1ccc(Cl)cc1/C=N/n1cnnc1SCc1ccccc1
(E)-N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(5-chloro-2-fluorophenyl)methanimine