The molecule with the SMILES representation of CCNC(=O)NC(=O)CSc1ccc(NC(C)=O)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}.
CCNC(=O)NC(=O)CSc1ccc(NC(C)=O)cc1
CCNC(=O)NC(=O)CSc1ccc(NC(C)=O)cc1
2-(4-acetamidophenyl)sulfanyl-N-(ethylcarbamoyl)acetamide