The chemical compound with the SMILES representation of Cc1nn(-c2ccccc2)c(Cl)c1C(=O)NCC(=O)O 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}.
Cc1nn(-c2ccccc2)c(Cl)c1C(=O)NCC(=O)O
Cc1nn(-c2ccccc2)c(Cl)c1C(=O)NCC(=O)O
2-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)amino]acetic acid