The compound with the SMILES O=C(NC(Cc1ccc2c(c1)OCO2)C(=O)N1CCCC1C(=O)O)c1ccccc1 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}.
O=C(NC(Cc1ccc2c(c1)OCO2)C(=O)N1CCCC1C(=O)O)c1ccccc1
O=C(NC(Cc1ccc2c(c1)OCO2)C(=O)N1CCCC1C(=O)O)c1ccccc1
N-[3-(1,3-benzodioxol-5-yl)-1-(2-carboxypyrrolidin-1-yl)-1-oxopropan-2-yl]benzamide