The chemical compound with the SMILES representation of CN(C)c1ccc(NC(=O)Cn2cc3c(n2)CCCC3)cc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CN(C)c1ccc(NC(=O)Cn2cc3c(n2)CCCC3)cc1
CN(C)c1ccc(NC(=O)Cn2cc3c(n2)CCCC3)cc1
N-[4-(dimethylamino)phenyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide