The chemical compound with the SMILES representation of Cc1ccc(NC(=O)NC(=O)CN2C(=O)NC3(CCc4ccccc43)C2=O)c(C)c1 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}.
Cc1ccc(NC(=O)NC(=O)CN2C(=O)NC3(CCc4ccccc43)C2=O)c(C)c1
Cc1ccc(NC(=O)NC(=O)CN2C(=O)NC3(CCc4ccccc43)C2=O)c(C)c1
N-[(2,4-dimethylphenyl)carbamoyl]-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetamide