The compound with the SMILES O=C(CCNC(=O)c1ccccc1)OCN1C(=O)c2ccccc2C1=O 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(CCNC(=O)c1ccccc1)OCN1C(=O)c2ccccc2C1=O
O=C(CCNC(=O)c1ccccc1)OCN1C(=O)c2ccccc2C1=O
(1,3-dioxoisoindol-2-yl)methyl 3-benzamidopropanoate