The compound with the SMILES O=C(c1ccco1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1 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=C(c1ccco1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1
O=C(c1ccco1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1
[3-(4-chlorophenyl)-5-(furan-2-ylmethylamino)-1,2,4-triazol-1-yl]-(furan-2-yl)methanone