The molecular species with the SMILES C=CCn1c(C)c(C(C)=O)c(N2CCCC2)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}.
C=CCn1c(C)c(C(C)=O)c(N2CCCC2)nc1=S
C=CCn1c(C)c(C(C)=O)c(N2CCCC2)nc1=S
1-(6-methyl-1-prop-2-enyl-4-pyrrolidin-1-yl-2-sulfanylidenepyrimidin-5-yl)ethanone