The molecule with the SMILES representation of C=CCN(CC=C)C(=O)CN1C(=O)c2ccccc2C1=O is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(CC=C)C(=O)CN1C(=O)c2ccccc2C1=O
C=CCN(CC=C)C(=O)CN1C(=O)c2ccccc2C1=O
2-(1,3-dioxoisoindol-2-yl)-N,N-bis(prop-2-enyl)acetamide