The chemical compound with the SMILES representation of COc1cccc2c(=O)cc(C)n(CC(=O)Nc3ccc(C)c(C)c3)c12 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
COc1cccc2c(=O)cc(C)n(CC(=O)Nc3ccc(C)c(C)c3)c12
COc1cccc2c(=O)cc(C)n(CC(=O)Nc3ccc(C)c(C)c3)c12
N-(3,4-dimethylphenyl)-2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)acetamide