The molecule with the SMILES representation of CCn1ncc(Cl)c1C(=O)Nc1ccncc1 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(Cl)c1C(=O)Nc1ccncc1
CCn1ncc(Cl)c1C(=O)Nc1ccncc1
4-chloro-2-ethyl-N-pyridin-4-ylpyrazole-3-carboxamide