The molecule with the SMILES representation of CN(c1ccc(Cl)cc1)c1cc(=O)n(C)c2ccccc12 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-733#not &NULL}{MUV-733__names__noun}.
CN(c1ccc(Cl)cc1)c1cc(=O)n(C)c2ccccc12
CN(c1ccc(Cl)cc1)c1cc(=O)n(C)c2ccccc12
4-(4-chloro-N-methylanilino)-1-methylquinolin-2-one