The chemical with the SMILES representation of CCN1C(=O)C2(C(C#N)=C(N)Oc3n[nH]c(COC)c32)c2ccccc21 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}.
CCN1C(=O)C2(C(C#N)=C(N)Oc3n[nH]c(COC)c32)c2ccccc21
CCN1C(=O)C2(C(C#N)=C(N)Oc3n[nH]c(COC)c32)c2ccccc21
6-amino-1'-ethyl-3-(methoxymethyl)-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile