The molecule with the SMILES representation of COc1cc(-c2nnc3n2N=C(c2ccccc2)CS3)cc(OC)c1OC 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}.
COc1cc(-c2nnc3n2N=C(c2ccccc2)CS3)cc(OC)c1OC
COc1cc(-c2nnc3n2N=C(c2ccccc2)CS3)cc(OC)c1OC
6-phenyl-3-(3,4,5-trimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine