The molecular species with the SMILES representation of Cc1cc(C)c(C(N)=O)c(Nc2cccc(Cl)c2C)n1 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}.
Cc1cc(C)c(C(N)=O)c(Nc2cccc(Cl)c2C)n1
Cc1cc(C)c(C(N)=O)c(Nc2cccc(Cl)c2C)n1
2-(3-chloro-2-methylanilino)-4,6-dimethylpyridine-3-carboxamide