The molecule with the SMILES CCCCOC(=O)C1=C(C)N=C2N=CNN2C1c1ccc(OC)c(OC)c1 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-733#not &NULL}{MUV-733__names__noun}.
CCCCOC(=O)C1=C(C)N=C2N=CNN2C1c1ccc(OC)c(OC)c1
CCCCOC(=O)C1=C(C)N=C2N=CNN2C1c1ccc(OC)c(OC)c1
butyl7-(3,4-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate