The molecule with the SMILES representation of O=C(C1CSC2(c3ccc(F)cc3)CCC(=O)N12)N1CCCCCC1 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(C1CSC2(c3ccc(F)cc3)CCC(=O)N12)N1CCCCCC1
O=C(C1CSC2(c3ccc(F)cc3)CCC(=O)N12)N1CCCCCC1
3-(azepane-1-carbonyl)-7a-(4-fluorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazol-5-one