The compound with the SMILES representation of COc1ccc(NC(=O)CCCN2C(=O)CCC2=O)cc1Cl is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COc1ccc(NC(=O)CCCN2C(=O)CCC2=O)cc1Cl
COc1ccc(NC(=O)CCCN2C(=O)CCC2=O)cc1Cl
N-(3-chloro-4-methoxyphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide