The molecular species with the SMILES representation of Cc1nc(NC(=O)C2CC2)sc1C(=O)N1CCCCC1 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}.
Cc1nc(NC(=O)C2CC2)sc1C(=O)N1CCCCC1
Cc1nc(NC(=O)C2CC2)sc1C(=O)N1CCCCC1
N-[4-methyl-5-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide