The chemical compound with the SMILES representation of O=C1C2CCCN2C(c2ccc(Cl)cc2)N1c1ccccn1 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=C1C2CCCN2C(c2ccc(Cl)cc2)N1c1ccccn1
O=C1C2CCCN2C(c2ccc(Cl)cc2)N1c1ccccn1
3-(4-chlorophenyl)-2-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one