The chemical compound with the SMILES representation of CCCCC(=O)c1c(C)cc(C)[nH]c1=O 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}.
CCCCC(=O)c1c(C)cc(C)[nH]c1=O
CCCCC(=O)c1c(C)cc(C)[nH]c1=O
4,6-dimethyl-3-pentanoyl-1H-pyridin-2-one