The molecule with the SMILES O=C1N2CN(C(c3ccccc3)c3ccccc3)CN=C2SC1(CO)CO 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=C1N2CN(C(c3ccccc3)c3ccccc3)CN=C2SC1(CO)CO
O=C1N2CN(C(c3ccccc3)c3ccccc3)CN=C2SC1(CO)CO
3-benzhydryl-7,7-bis(hydroxymethyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one