The molecular species with the SMILES representation of CN(C)CC(=O)c1ccc(-c2ccccc2)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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(C)CC(=O)c1ccc(-c2ccccc2)cc1
CN(C)CC(=O)c1ccc(-c2ccccc2)cc1
2-(dimethylamino)-1-(4-phenylphenyl)ethanone