The molecule with the SMILES representation of CC1CN(C(=O)c2ccccc2)OC(c2ccc3c(c2)OCO3)O1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CC1CN(C(=O)c2ccccc2)OC(c2ccc3c(c2)OCO3)O1
CC1CN(C(=O)c2ccccc2)OC(c2ccc3c(c2)OCO3)O1
[6-(1,3-benzodioxol-5-yl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenylmethanone