The chemical compound with the SMILES representation of COc1ccc2c(c1)c1ncnc(N(C)C)c1n2C 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}.
COc1ccc2c(c1)c1ncnc(N(C)C)c1n2C
COc1ccc2c(c1)c1ncnc(N(C)C)c1n2C
8-methoxy-N,N,5-trimethylpyrimido[5,4-b]indol-4-amine