The molecule with the SMILES COc1cccc(-c2nnc3n2N=C(c2cc(OC)ccc2OC)CS3)c1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COc1cccc(-c2nnc3n2N=C(c2cc(OC)ccc2OC)CS3)c1
COc1cccc(-c2nnc3n2N=C(c2cc(OC)ccc2OC)CS3)c1
6-(2,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine