The molecule with the SMILES CC(NC(=O)c1cnc2n(c1=O)CCS2)c1ccccc1 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}.
CC(NC(=O)c1cnc2n(c1=O)CCS2)c1ccccc1
CC(NC(=O)c1cnc2n(c1=O)CCS2)c1ccccc1
5-oxo-N-(1-phenylethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide