The chemical compound with the SMILES representation of CCn1ncc(C2=NOC(C(=O)NCc3ccc(Cl)cc3)C2)c1C 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(C2=NOC(C(=O)NCc3ccc(Cl)cc3)C2)c1C
CCn1ncc(C2=NOC(C(=O)NCc3ccc(Cl)cc3)C2)c1C
N-[(4-chlorophenyl)methyl]-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide