The molecule with the SMILES representation of Cc1cc(C)n2nc(C(=O)Nc3ccc4c(c3)OCO4)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}.
Cc1cc(C)n2nc(C(=O)Nc3ccc4c(c3)OCO4)nc2n1
Cc1cc(C)n2nc(C(=O)Nc3ccc4c(c3)OCO4)nc2n1
N-(1,3-benzodioxol-5-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide