The molecule with the SMILES representation of O=C(Cn1nc(-c2ccccc2)nc1-c1ccccc1)N1CCOCC1 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(Cn1nc(-c2ccccc2)nc1-c1ccccc1)N1CCOCC1
O=C(Cn1nc(-c2ccccc2)nc1-c1ccccc1)N1CCOCC1
2-(3,5-diphenyl-1,2,4-triazol-1-yl)-1-morpholin-4-ylethanone