The molecular species with the SMILES CCCC1(CCC)NC(=O)N(CC(=O)Nc2ccccc2OC)C1=O is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCCC1(CCC)NC(=O)N(CC(=O)Nc2ccccc2OC)C1=O
CCCC1(CCC)NC(=O)N(CC(=O)Nc2ccccc2OC)C1=O
N-(2-methoxyphenyl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide