The chemical compound with the SMILES representation of CCCc1nnc(NC(=O)c2cc(OC)cc(OC)c2)s1 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}.
CCCc1nnc(NC(=O)c2cc(OC)cc(OC)c2)s1
CCCc1nnc(NC(=O)c2cc(OC)cc(OC)c2)s1
3,5-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide