The chemical compound with the SMILES representation of CCN(CC)c1ccc(-n2c(C)cc(C=O)c2C)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-733#not &NULL}{MUV-733__names__noun}.
CCN(CC)c1ccc(-n2c(C)cc(C=O)c2C)cc1
CCN(CC)c1ccc(-n2c(C)cc(C=O)c2C)cc1
1-[4-(diethylamino)phenyl]-2,5-dimethylpyrrole-3-carbaldehyde