The chemical with the SMILES representation of COCCNC(=O)c1ccccc1-c1nc(-c2ccccc2OC)no1 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}.
COCCNC(=O)c1ccccc1-c1nc(-c2ccccc2OC)no1
COCCNC(=O)c1ccccc1-c1nc(-c2ccccc2OC)no1
N-(2-methoxyethyl)-2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide