The compound with the SMILES O=C(O)CCCC(=O)Nc1cccc2cccnc12 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(O)CCCC(=O)Nc1cccc2cccnc12
O=C(O)CCCC(=O)Nc1cccc2cccnc12
5-hydroxy-N-quinolin-8-yl-5-oxopentanamide