The chemical compound with the SMILES representation of O=C(NC1CC2CCC1C2)c1ccc(CN2CCOCC2)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}.
O=C(NC1CC2CCC1C2)c1ccc(CN2CCOCC2)cc1
O=C(NC1CC2CCC1C2)c1ccc(CN2CCOCC2)cc1
N-(2-bicyclo[2.2.1]heptanyl)-4-(morpholin-4-ylmethyl)benzamide