The compound with the SMILES O=C(NCc1cccs1)C(Cc1ccccc1)n1cccc1 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(NCc1cccs1)C(Cc1ccccc1)n1cccc1
O=C(NCc1cccs1)C(Cc1ccccc1)n1cccc1
3-phenyl-2-pyrrol-1-yl-N-(thiophen-2-ylmethyl)propanamide