The molecule with the SMILES representation of O=C(Nc1ccn(Cc2ccc(F)cc2)n1)c1ccncc1 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(Nc1ccn(Cc2ccc(F)cc2)n1)c1ccncc1
O=C(Nc1ccn(Cc2ccc(F)cc2)n1)c1ccncc1
N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]pyridine-4-carboxamide