The chemical with the SMILES representation of CCN(C(=O)c1cc(Cl)ccc1OC)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}.
CCN(C(=O)c1cc(Cl)ccc1OC)c1ccccc1
CCN(C(=O)c1cc(Cl)ccc1OC)c1ccccc1
5-chloro-N-ethyl-2-methoxy-N-phenylbenzamide