The compound with the SMILES representation of O=C(Nc1nnc(-c2ccccc2Cl)o1)c1cccnc1 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(Nc1nnc(-c2ccccc2Cl)o1)c1cccnc1
O=C(Nc1nnc(-c2ccccc2Cl)o1)c1cccnc1
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyridine-3-carboxamide