The compound with the SMILES representation of O=C(O)c1cc(-c2ccccc2Cl)n[nH]1 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(O)c1cc(-c2ccccc2Cl)n[nH]1
O=C(O)c1cc(-c2ccccc2Cl)n[nH]1
3-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid