The chemical compound with the SMILES representation of O=C1CC(c2cccnc2)c2cc3c(cc2N1)OCCO3 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C1CC(c2cccnc2)c2cc3c(cc2N1)OCCO3
O=C1CC(c2cccnc2)c2cc3c(cc2N1)OCCO3
9-pyridin-3-yl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one