The chemical with the SMILES representation of CCc1ccc(CCC(=O)Nc2ccc(C)cc2C)o1 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}.
CCc1ccc(CCC(=O)Nc2ccc(C)cc2C)o1
CCc1ccc(CCC(=O)Nc2ccc(C)cc2C)o1
N-(2,4-dimethylphenyl)-3-(5-ethylfuran-2-yl)propanamide