The molecule with the SMILES CCCCC(=O)Nc1cccc(-c2nn3c(C)nnc3s2)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}.
CCCCC(=O)Nc1cccc(-c2nn3c(C)nnc3s2)c1
CCCCC(=O)Nc1cccc(-c2nn3c(C)nnc3s2)c1
N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]pentanamide