The molecule with the SMILES representation of CCOC(=O)Nc1sc(C)nc1-c1ccccc1 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}.
CCOC(=O)Nc1sc(C)nc1-c1ccccc1
CCOC(=O)Nc1sc(C)nc1-c1ccccc1
ethylN-(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbamate