The chemical compound with the SMILES representation of CCCSCCCNC(=O)Cn1cc2c(n1)CCC(C)C2 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}.
CCCSCCCNC(=O)Cn1cc2c(n1)CCC(C)C2
CCCSCCCNC(=O)Cn1cc2c(n1)CCC(C)C2
2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-(3-propylsulfanylpropyl)acetamide