The chemical compound with the SMILES representation of CCn1ncc(Br)c1C(=O)Nc1nccs1 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}.
CCn1ncc(Br)c1C(=O)Nc1nccs1
CCn1ncc(Br)c1C(=O)Nc1nccs1
4-bromo-2-ethyl-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide