The chemical compound with the SMILES O=C(Nc1ccc(O)cc1)C1CCCN1S(=O)(=O)c1ccc(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(Nc1ccc(O)cc1)C1CCCN1S(=O)(=O)c1ccc(F)cc1
O=C(Nc1ccc(O)cc1)C1CCCN1S(=O)(=O)c1ccc(F)cc1
1-(4-fluorophenyl)sulfonyl-N-(4-hydroxyphenyl)pyrrolidine-2-carboxamide