The molecular species with the SMILES representation of COc1cc2c(cc1OC)-c1nnc(-c3cccs3)n1C(C)(C)C2 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}.
COc1cc2c(cc1OC)-c1nnc(-c3cccs3)n1C(C)(C)C2
COc1cc2c(cc1OC)-c1nnc(-c3cccs3)n1C(C)(C)C2
8,9-dimethoxy-5,5-dimethyl-3-thiophen-2-yl-6H-[1,2,4]triazolo[3,4-a]isoquinoline