The chemical compound with the SMILES representation of O=C(Cn1cc2c(n1)CCCC2)NCc1cccc(Cl)c1 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(Cn1cc2c(n1)CCCC2)NCc1cccc(Cl)c1
O=C(Cn1cc2c(n1)CCCC2)NCc1cccc(Cl)c1
N-[(3-chlorophenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide