The molecule with the SMILES representation of CN(C)c1ccc(/C=N/CCC2(O)CCOC(C)(C)C2)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CN(C)c1ccc(/C=N/CCC2(O)CCOC(C)(C)C2)cc1
CN(C)c1ccc(/C=N/CCC2(O)CCOC(C)(C)C2)cc1
4-[2-[(E)-[4-(dimethylamino)phenyl]methylideneamino]ethyl]-2,2-dimethyl-oxan-4-ol