The chemical with the SMILES representation of c1ccc2c(c1)nnn2Cc1nnc2sc(-c3ccncc3)nn12 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}.
c1ccc2c(c1)nnn2Cc1nnc2sc(-c3ccncc3)nn12
c1ccc2c(c1)nnn2Cc1nnc2sc(-c3ccncc3)nn12
3-(benzotriazol-1-ylmethyl)-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole