The molecular species with the SMILES representation of CCn1cnc2sc(C(=O)Nc3ccc4c(c3)OCO4)c(C)c2c1=O 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}.
CCn1cnc2sc(C(=O)Nc3ccc4c(c3)OCO4)c(C)c2c1=O
CCn1cnc2sc(C(=O)Nc3ccc4c(c3)OCO4)c(C)c2c1=O
N-(1,3-benzodioxol-5-yl)-3-ethyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide