The compound with the SMILES representation of CC(=O)c1ccc(N(C)C)c2c(N(C)C)cccc12 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}.
CC(=O)c1ccc(N(C)C)c2c(N(C)C)cccc12
CC(=O)c1ccc(N(C)C)c2c(N(C)C)cccc12
1-[4,5-bis(dimethylamino)naphthalen-1-yl]ethanone