The chemical compound with the SMILES O=C1CCCc2[nH]nc(-c3cccnc3)c21 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=C1CCCc2[nH]nc(-c3cccnc3)c21
O=C1CCCc2[nH]nc(-c3cccnc3)c21
3-pyridin-3-yl-1,5,6,7-tetrahydroindazol-4-one