The molecular species with the SMILES representation of O=C(NCc1cn2ccsc2n1)c1cccs1 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(NCc1cn2ccsc2n1)c1cccs1
O=C(NCc1cn2ccsc2n1)c1cccs1
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)thiophene-2-carboxamide