The compound with the SMILES representation of CC(O)COc1ccc(/C(=N/O)c2ccccc2)cc1 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}.
CC(O)COc1ccc(/C(=N/O)c2ccccc2)cc1
CC(O)COc1ccc(/C(=N/O)c2ccccc2)cc1
1-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]propan-2-ol