The chemical with the SMILES O=C(NCc1ccco1)c1csc(Nc2ccccc2Cl)n1 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(NCc1ccco1)c1csc(Nc2ccccc2Cl)n1
O=C(NCc1ccco1)c1csc(Nc2ccccc2Cl)n1
2-(2-chloroanilino)-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide