The molecule with the SMILES representation of CCCCN(C)C(=O)Cn1cnc2sc(C)cc2c1=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}.
CCCCN(C)C(=O)Cn1cnc2sc(C)cc2c1=O
CCCCN(C)C(=O)Cn1cnc2sc(C)cc2c1=O
N-butyl-N-methyl-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide