The chemical compound with the SMILES C=CCn1c(N2CCCCCC2)nc2c1c(=O)n(C)c(=O)n2C 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}.
C=CCn1c(N2CCCCCC2)nc2c1c(=O)n(C)c(=O)n2C
C=CCn1c(N2CCCCCC2)nc2c1c(=O)n(C)c(=O)n2C
8-(azepan-1-yl)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione