The chemical compound with the SMILES representation of O=C(NCc1nnc(SCC(=O)N2CCCC2)o1)c1c(F)cccc1Cl 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(NCc1nnc(SCC(=O)N2CCCC2)o1)c1c(F)cccc1Cl
O=C(NCc1nnc(SCC(=O)N2CCCC2)o1)c1c(F)cccc1Cl
2-chloro-6-fluoro-N-[[5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide