The chemical with the SMILES representation of N#Cc1nc(-c2ccco2)oc1N1CCN(c2cccc(Cl)c2)CC1 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}.
N#Cc1nc(-c2ccco2)oc1N1CCN(c2cccc(Cl)c2)CC1
N#Cc1nc(-c2ccco2)oc1N1CCN(c2cccc(Cl)c2)CC1
5-[4-(3-chlorophenyl)piperazin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile