The molecular species with the SMILES representation of O=C(CS(=O)CC(=O)Nc1cccc2c1CCCC2)Nc1ccc(F)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(CS(=O)CC(=O)Nc1cccc2c1CCCC2)Nc1ccc(F)cc1
O=C(CS(=O)CC(=O)Nc1cccc2c1CCCC2)Nc1ccc(F)cc1
N-(4-fluorophenyl)-2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]sulfinylacetamide