The molecular species with the SMILES CCC(CC)C(=O)NCCc1cc2c(OC)ccc(OC)c2[nH]c1=O is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCC(CC)C(=O)NCCc1cc2c(OC)ccc(OC)c2[nH]c1=O
CCC(CC)C(=O)NCCc1cc2c(OC)ccc(OC)c2[nH]c1=O
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-ethylbutanamide