The chemical compound with the SMILES representation of Cc1cc(C(=O)Nc2ccccc2C(F)(F)F)no1 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(C(=O)Nc2ccccc2C(F)(F)F)no1
Cc1cc(C(=O)Nc2ccccc2C(F)(F)F)no1
5-methyl-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide