The chemical compound with the SMILES representation of O=C(CSc1nnc(CNC(=O)c2ccccc2F)o1)c1ccc(Cl)cc1 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(CSc1nnc(CNC(=O)c2ccccc2F)o1)c1ccc(Cl)cc1
O=C(CSc1nnc(CNC(=O)c2ccccc2F)o1)c1ccc(Cl)cc1
N-[[5-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-2-fluorobenzamide