The chemical with the SMILES representation of Cn1c(=O)[nH]c(=O)c2c1nc(N1CCCCCC1)n2CCN1CCCCCC1 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}.
Cn1c(=O)[nH]c(=O)c2c1nc(N1CCCCCC1)n2CCN1CCCCCC1
Cn1c(=O)[nH]c(=O)c2c1nc(N1CCCCCC1)n2CCN1CCCCCC1
8-(azepan-1-yl)-7-[2-(azepan-1-yl)ethyl]-3-methylpurine-2,6-dione