The chemical with the SMILES COC(=O)NCc1cc2cc(Cl)ccc2[nH]1 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}.
COC(=O)NCc1cc2cc(Cl)ccc2[nH]1
COC(=O)NCc1cc2cc(Cl)ccc2[nH]1
methyl N-[(5-chloro-1H-indol-2-yl)methyl]carbamate