The compound with the SMILES CCn1c(C)c(C(C)=O)c(N2CCCCC2)nc1=S 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}.
CCn1c(C)c(C(C)=O)c(N2CCCCC2)nc1=S
CCn1c(C)c(C(C)=O)c(N2CCCCC2)nc1=S
1-(1-ethyl-6-methyl-4-piperidin-1-yl-2-sulfanylidenepyrimidin-5-yl)ethanone