The compound with the SMILES representation of CC(=O)Nc1ccc(OC/C=C(\C)Cl)cc1 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}.
CC(=O)Nc1ccc(OC/C=C(\C)Cl)cc1
CC(=O)Nc1ccc(OC/C=C(\C)Cl)cc1
N-[4-[(E)-3-chlorobut-2-enoxy]phenyl]acetamide