The chemical with the SMILES CC(=O)c1c(N2CCOCC2)nc(=S)n(-c2cc(C)ccc2C)c1C 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)c1c(N2CCOCC2)nc(=S)n(-c2cc(C)ccc2C)c1C
CC(=O)c1c(N2CCOCC2)nc(=S)n(-c2cc(C)ccc2C)c1C
1-[1-(2,5-dimethylphenyl)-6-methyl-4-morpholin-4-yl-2-sulfanylidenepyrimidin-5-yl]ethanone