The molecular species with the SMILES representation of Cc1noc(COc2ccccc2OCC(N)=O)c1Cl 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}.
Cc1noc(COc2ccccc2OCC(N)=O)c1Cl
Cc1noc(COc2ccccc2OCC(N)=O)c1Cl
2-[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]acetamide