The molecular species with the SMILES representation of Cc1ccc(NC(=O)CN2C(=O)NC3(CCC(C)CC3)C2=O)c(Cl)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)CN2C(=O)NC3(CCC(C)CC3)C2=O)c(Cl)c1
Cc1ccc(NC(=O)CN2C(=O)NC3(CCC(C)CC3)C2=O)c(Cl)c1
N-(2-chloro-4-methylphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide