The molecular species with the SMILES representation of CCCCOC(=O)c1ccc(NC(=O)c2cnc3n(c2=O)CCS3)cc1 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}.
CCCCOC(=O)c1ccc(NC(=O)c2cnc3n(c2=O)CCS3)cc1
CCCCOC(=O)c1ccc(NC(=O)c2cnc3n(c2=O)CCS3)cc1
butyl 4-[(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]benzoate