The compound with the SMILES representation of CCN(CC)C1=N/C(=C2\C=CC=C(OC)C2=O)Nc2ccccc21 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}.
CCN(CC)C1=N/C(=C2\C=CC=C(OC)C2=O)Nc2ccccc21
CCN(CC)C1=N/C(=C2\C=CC=C(OC)C2=O)Nc2ccccc21
(6E)-6-[4-(diethylamino)-1H-quinazolin-2-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one