The chemical with the SMILES CC1CN(C2CCCCC2)c2nc3c(c(=O)[nH]c(=O)n3C)n2C1 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}.
CC1CN(C2CCCCC2)c2nc3c(c(=O)[nH]c(=O)n3C)n2C1
CC1CN(C2CCCCC2)c2nc3c(c(=O)[nH]c(=O)n3C)n2C1
9-cyclohexyl-1,7-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione