The chemical compound with the SMILES representation of CC(=O)Nc1ccc(N/C=C/C(=O)c2ccc(C)o2)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(N/C=C/C(=O)c2ccc(C)o2)cc1
CC(=O)Nc1ccc(N/C=C/C(=O)c2ccc(C)o2)cc1
N-[4-[[(E)-3-(5-methylfuran-2-yl)-3-oxoprop-1-enyl]amino]phenyl]acetamide