The molecule with the SMILES representation of COc1ccc(Cl)cc1Nc1nc(N2CCCC2)nc(N2CCCC2)n1 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}.
COc1ccc(Cl)cc1Nc1nc(N2CCCC2)nc(N2CCCC2)n1
COc1ccc(Cl)cc1Nc1nc(N2CCCC2)nc(N2CCCC2)n1
N-(5-chloro-2-methoxyphenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine