The chemical compound with the SMILES CCOc1ccccc1C(=O)N(Cc1ccccc1)Cc1cc2cc3c(cc2[nH]c1=O)OCCO3 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}.
CCOc1ccccc1C(=O)N(Cc1ccccc1)Cc1cc2cc3c(cc2[nH]c1=O)OCCO3
CCOc1ccccc1C(=O)N(Cc1ccccc1)Cc1cc2cc3c(cc2[nH]c1=O)OCCO3
N-benzyl-2-ethoxy-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide