The molecular species with the SMILES CCOC(=O)N1CCN(C(=O)Cn2c(C)cc3ccccc3c2=O)CC1 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}.
CCOC(=O)N1CCN(C(=O)Cn2c(C)cc3ccccc3c2=O)CC1
CCOC(=O)N1CCN(C(=O)Cn2c(C)cc3ccccc3c2=O)CC1
ethyl 4-[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]piperazine-1-carboxylate