The molecule with the SMILES representation of O=C(CSc1nnc(COc2cccc3cccnc23)o1)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(CSc1nnc(COc2cccc3cccnc23)o1)c1ccc(F)cc1
O=C(CSc1nnc(COc2cccc3cccnc23)o1)c1ccc(F)cc1
1-(4-fluorophenyl)-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone