The chemical compound with the SMILES COc1ccc(NC(=O)N(Cc2ccc3c(c2)OCO3)C2CC(=O)N(c3ccc(OC)cc3)C2=O)cc1 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}.
COc1ccc(NC(=O)N(Cc2ccc3c(c2)OCO3)C2CC(=O)N(c3ccc(OC)cc3)C2=O)cc1
COc1ccc(NC(=O)N(Cc2ccc3c(c2)OCO3)C2CC(=O)N(c3ccc(OC)cc3)C2=O)cc1
1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]urea