The chemical compound with the SMILES representation of O=C1CCCC(O)=C1C1NCCc2ccccc21 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=C1CCCC(O)=C1C1NCCc2ccccc21
O=C1CCCC(O)=C1C1NCCc2ccccc21
3-hydroxy-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)cyclohex-2-en-1-one