The chemical with the SMILES representation of CC(=O)N(CCCc1ccc(C(C)(C)C)cc1)CCCN(C)C 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}.
CC(=O)N(CCCc1ccc(C(C)(C)C)cc1)CCCN(C)C
CC(=O)N(CCCc1ccc(C(C)(C)C)cc1)CCCN(C)C
N-[3-(4-tert-butylphenyl)propyl]-N-[3-(dimethylamino)propyl]acetamide