The molecule with the SMILES O=C1CC(c2ccc(F)cc2)Cc2nc(N3CCOCC3)ncc21 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=C1CC(c2ccc(F)cc2)Cc2nc(N3CCOCC3)ncc21
O=C1CC(c2ccc(F)cc2)Cc2nc(N3CCOCC3)ncc21
7-(4-fluorophenyl)-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one