The chemical compound with the SMILES C=CCn1c(O)cc(=O)nc1SCc1c(F)c(F)c(F)c(F)c1F 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(O)cc(=O)nc1SCc1c(F)c(F)c(F)c(F)c1F
C=CCn1c(O)cc(=O)nc1SCc1c(F)c(F)c(F)c(F)c1F
6-oxidanyl-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylsulfanyl]-1-prop-2-enyl-pyrimidin-4-one