The molecular species with the SMILES representation of O=C(Nc1ccccc1)N1CC=C(c2ccccc2)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(Nc1ccccc1)N1CC=C(c2ccccc2)CC1
O=C(Nc1ccccc1)N1CC=C(c2ccccc2)CC1
N,4-diphenyl-3,6-dihydro-2H-pyridine-1-carboxamide