The chemical with the SMILES representation of CC(/C=C/c1ccccc1)=N\O 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(/C=C/c1ccccc1)=N\O
CC(/C=C/c1ccccc1)=N\O
(NE)-N-[(E)-4-phenylbut-3-en-2-ylidene]hydroxylamine