The chemical compound with the SMILES CCCC(=O)NCCc1cc2cc(C)c(C)cc2[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}.
CCCC(=O)NCCc1cc2cc(C)c(C)cc2[nH]c1=O
CCCC(=O)NCCc1cc2cc(C)c(C)cc2[nH]c1=O
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]butanamide