The chemical with the SMILES representation of O/N=C1\CCc2cc(Cl)ccc21 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}.
O/N=C1\CCc2cc(Cl)ccc21
O/N=C1\CCc2cc(Cl)ccc21
(NE)-N-(5-chloro-2,3-dihydroinden-1-ylidene)hydroxylamine