The chemical compound with the SMILES representation of Cc1ccc(CNC(=O)c2nnn(-c3cccc(C)c3)c2N)cc1 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(CNC(=O)c2nnn(-c3cccc(C)c3)c2N)cc1
Cc1ccc(CNC(=O)c2nnn(-c3cccc(C)c3)c2N)cc1
5-amino-1-(3-methylphenyl)-N-[(4-methylphenyl)methyl]triazole-4-carboxamide