The chemical compound with the SMILES representation of COc1cccc(NC=C2C(=O)OC3(CCCCC3)OC2=O)c1 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}.
COc1cccc(NC=C2C(=O)OC3(CCCCC3)OC2=O)c1
COc1cccc(NC=C2C(=O)OC3(CCCCC3)OC2=O)c1
3-[(3-methoxyanilino)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione