The molecule with the SMILES representation of COC(=O)c1c(N2C(=O)CCC2=O)sc2c1CCCC2 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}.
COC(=O)c1c(N2C(=O)CCC2=O)sc2c1CCCC2
COC(=O)c1c(N2C(=O)CCC2=O)sc2c1CCCC2
methyl 2-(2,5-dioxopyrrolidin-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate