The compound with the SMILES representation of CN(CCCNC(=O)COc1cc(=O)n(C)c2ccccc12)Cc1ccccc1 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}.
CN(CCCNC(=O)COc1cc(=O)n(C)c2ccccc12)Cc1ccccc1
CN(CCCNC(=O)COc1cc(=O)n(C)c2ccccc12)Cc1ccccc1
N-[3-[benzyl(methyl)amino]propyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide