The molecule with the SMILES representation of Cc1c(NC2=Nc3cccc4cccc2c34)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(NC2=Nc3cccc4cccc2c34)c(=O)n(-c2ccccc2)n1C
Cc1c(NC2=Nc3cccc4cccc2c34)c(=O)n(-c2ccccc2)n1C
4-(benzo[cd]indol-2-ylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one