The chemical with the SMILES representation of Cc1cc(NC(=O)c2noc3c2CCCC3)nn1Cc1ccc(Cl)cc1 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}.
Cc1cc(NC(=O)c2noc3c2CCCC3)nn1Cc1ccc(Cl)cc1
Cc1cc(NC(=O)c2noc3c2CCCC3)nn1Cc1ccc(Cl)cc1
N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide