The chemical with the SMILES representation of COCC(=O)NCCc1nc(-c2ccccc2)cs1 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}.
COCC(=O)NCCc1nc(-c2ccccc2)cs1
COCC(=O)NCCc1nc(-c2ccccc2)cs1
2-methoxy-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide