The chemical with the SMILES representation of O=C(CSc1ncn(-c2ccccc2)n1)Nc1nc2c(s1)CCCC2 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}.
O=C(CSc1ncn(-c2ccccc2)n1)Nc1nc2c(s1)CCCC2
O=C(CSc1ncn(-c2ccccc2)n1)Nc1nc2c(s1)CCCC2
2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide