The molecule with the SMILES O=C(NCCc1ccccc1F)C1CSC2c3ccccc3C(=O)N12 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(NCCc1ccccc1F)C1CSC2c3ccccc3C(=O)N12
O=C(NCCc1ccccc1F)C1CSC2c3ccccc3C(=O)N12
N-[2-(2-fluorophenyl)ethyl]-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide