The molecular species with the SMILES O=C(NC1=NCCS1)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(NC1=NCCS1)Nc1ccccc1
O=C(NC1=NCCS1)Nc1ccccc1
1-(4,5-dihydro-1,3-thiazol-2-yl)-3-phenylurea