The chemical compound with the SMILES O=C(Cc1cccs1)Nc1ccccn1 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(Cc1cccs1)Nc1ccccn1
O=C(Cc1cccs1)Nc1ccccn1
N-pyridin-2-yl-2-(thiophen-2-yl)acetamide