The chemical with the SMILES representation of C=CCn1c(SCc2cc(=O)n3ccsc3n2)nnc1C1CCCCC1 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}.
C=CCn1c(SCc2cc(=O)n3ccsc3n2)nnc1C1CCCCC1
C=CCn1c(SCc2cc(=O)n3ccsc3n2)nnc1C1CCCCC1
7-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one