The molecule with the SMILES representation of CCC(CC)C(=O)NCCc1cc2c(C)ccc(C)c2[nH]c1=O 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}.
CCC(CC)C(=O)NCCc1cc2c(C)ccc(C)c2[nH]c1=O
CCC(CC)C(=O)NCCc1cc2c(C)ccc(C)c2[nH]c1=O
N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-ethylbutanamide