The chemical compound with the SMILES representation of COc1ccccc1CNC(=O)c1ccc(OCc2c(C)noc2C)c(OC)c1 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}.
COc1ccccc1CNC(=O)c1ccc(OCc2c(C)noc2C)c(OC)c1
COc1ccccc1CNC(=O)c1ccc(OCc2c(C)noc2C)c(OC)c1
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide