The molecule with the SMILES O=c1c2[nH]c3ccc(F)cc3c2ncn1CCCN1CCOCC1 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=c1c2[nH]c3ccc(F)cc3c2ncn1CCCN1CCOCC1
O=c1c2[nH]c3ccc(F)cc3c2ncn1CCCN1CCOCC1
8-fluoro-3-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one