The molecule with the SMILES representation of O=C(NCc1cccnc1)c1cc(-c2ccccc2)on1 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(NCc1cccnc1)c1cc(-c2ccccc2)on1
O=C(NCc1cccnc1)c1cc(-c2ccccc2)on1
5-phenyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide