The compound with the SMILES CC1CCCC(C)N1CCCNC(=O)Cn1cc2c(n1)CCCC2 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}.
CC1CCCC(C)N1CCCNC(=O)Cn1cc2c(n1)CCCC2
CC1CCCC(C)N1CCCNC(=O)Cn1cc2c(n1)CCCC2
N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide