The chemical compound with the SMILES representation of CCSC1=N/C(=C\c2ccc(C(=O)O)cc2)C(=O)S1 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}.
CCSC1=N/C(=C\c2ccc(C(=O)O)cc2)C(=O)S1
CCSC1=N/C(=C\c2ccc(C(=O)O)cc2)C(=O)S1
4-[(Z)-(2-ethylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]benzoic acid