The molecule with the SMILES Cc1ccccc1N(Cc1nnc2n1CCCCC2)C(=O)Nc1ccccc1 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}.
Cc1ccccc1N(Cc1nnc2n1CCCCC2)C(=O)Nc1ccccc1
Cc1ccccc1N(Cc1nnc2n1CCCCC2)C(=O)Nc1ccccc1
1-(2-methylphenyl)-3-phenyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea