The chemical compound with the SMILES representation of COC(=O)c1ccsc1NC(=O)CN1CCN(c2ccc(F)cc2)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}.
COC(=O)c1ccsc1NC(=O)CN1CCN(c2ccc(F)cc2)CC1
COC(=O)c1ccsc1NC(=O)CN1CCN(c2ccc(F)cc2)CC1
methyl 2-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxylate