The chemical compound with the SMILES COc1cccc(NC(=O)COC(=O)CCCc2c[nH]c3ccccc23)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}.
COc1cccc(NC(=O)COC(=O)CCCc2c[nH]c3ccccc23)c1
COc1cccc(NC(=O)COC(=O)CCCc2c[nH]c3ccccc23)c1
[2-(3-methoxyanilino)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate