The molecular species with the SMILES CCOC(=O)c1c(N)c(C#N)c2n1CCCCC2 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}.
CCOC(=O)c1c(N)c(C#N)c2n1CCCCC2
CCOC(=O)c1c(N)c(C#N)c2n1CCCCC2
ethyl 2-amino-1-cyano-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-3-carboxylate