The chemical with the SMILES O=C(NC1CCCCC1)n1c(=O)oc2ccc(Cl)cc21 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(NC1CCCCC1)n1c(=O)oc2ccc(Cl)cc21
O=C(NC1CCCCC1)n1c(=O)oc2ccc(Cl)cc21
5-chloro-N-cyclohexyl-2-oxo-1,3-benzoxazole-3-carboxamide