The chemical compound with the SMILES representation of Cc1c(C(Nc2ccccn2)c2ccccc2)c(=O)n(-c2ccccc2)n1C 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}.
Cc1c(C(Nc2ccccn2)c2ccccc2)c(=O)n(-c2ccccc2)n1C
Cc1c(C(Nc2ccccn2)c2ccccc2)c(=O)n(-c2ccccc2)n1C
1,5-dimethyl-2-phenyl-4-[phenyl-(pyridin-2-ylamino)methyl]pyrazol-3-one