The compound with the SMILES representation of Cc1cc2nn(-c3ccccc3)nc2cc1NC(=O)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}.
Cc1cc2nn(-c3ccccc3)nc2cc1NC(=O)c1cccs1
Cc1cc2nn(-c3ccccc3)nc2cc1NC(=O)c1cccs1
N-(6-methyl-2-phenylbenzotriazol-5-yl)thiophene-2-carboxamide