The chemical with the SMILES O=C1CC(c2cccnc2)c2cc3c(cc2N1)OCO3 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)OCO3
O=C1CC(c2cccnc2)c2cc3c(cc2N1)OCO3
8-pyridin-3-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one