The chemical with the SMILES C=CCN(C(=O)Cn1c(C(=O)OC)cc2oc(C)cc21)c1ccccc1 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}.
C=CCN(C(=O)Cn1c(C(=O)OC)cc2oc(C)cc21)c1ccccc1
C=CCN(C(=O)Cn1c(C(=O)OC)cc2oc(C)cc21)c1ccccc1
methyl 2-methyl-4-[2-oxo-2-(N-prop-2-enylanilino)ethyl]furo[3,2-b]pyrrole-5-carboxylate