The molecule with the SMILES CC(=O)N(Cc1cccnc1)Cc1cc2ccc(C)cc2[nH]c1=O 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}.
CC(=O)N(Cc1cccnc1)Cc1cc2ccc(C)cc2[nH]c1=O
CC(=O)N(Cc1cccnc1)Cc1cc2ccc(C)cc2[nH]c1=O
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide