The chemical with the SMILES representation of O=C(OCc1ccccc1)c1cccc(-c2nnn(Cc3ccccc3)n2)c1 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}.
O=C(OCc1ccccc1)c1cccc(-c2nnn(Cc3ccccc3)n2)c1
O=C(OCc1ccccc1)c1cccc(-c2nnn(Cc3ccccc3)n2)c1
benzyl 3-(2-benzyltetrazol-5-yl)benzoate