The chemical with the SMILES CCCc1cc(=O)n2[nH]c(-c3cc(OC)c(OC)c(OC)c3)nc2n1 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}.
CCCc1cc(=O)n2[nH]c(-c3cc(OC)c(OC)c(OC)c3)nc2n1
CCCc1cc(=O)n2[nH]c(-c3cc(OC)c(OC)c(OC)c3)nc2n1
5-propyl-2-(3,4,5-trimethoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one