The chemical with the SMILES representation of CC(=O)N(CCCCN1C(=O)c2ccccc2C1=O)c1ccc(C)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}.
CC(=O)N(CCCCN1C(=O)c2ccccc2C1=O)c1ccc(C)cc1
CC(=O)N(CCCCN1C(=O)c2ccccc2C1=O)c1ccc(C)cc1
N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)acetamide