The molecule with the SMILES representation of O=C1NCCCc2c1oc1ccc(O)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=C1NCCCc2c1oc1ccc(O)cc21
O=C1NCCCc2c1oc1ccc(O)cc21
7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one