The molecule with the SMILES representation of CCn1ncc(Cl)c1C(=O)NC(C)c1ccccc1 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)NC(C)c1ccccc1
CCn1ncc(Cl)c1C(=O)NC(C)c1ccccc1
4-chloro-2-ethyl-N-(1-phenylethyl)pyrazole-3-carboxamide