The chemical with the SMILES CCOc1ccc(-c2nnc3n2N=C(c2ccc(OC)cc2)CS3)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCOc1ccc(-c2nnc3n2N=C(c2ccc(OC)cc2)CS3)cc1
CCOc1ccc(-c2nnc3n2N=C(c2ccc(OC)cc2)CS3)cc1
3-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine