The compound with the SMILES representation of O=C(Nc1nccs1)NC1CCCCC1 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(Nc1nccs1)NC1CCCCC1
O=C(Nc1nccs1)NC1CCCCC1
1-cyclohexyl-3-(1,3-thiazol-2-yl)urea