The molecule with the SMILES representation of Cc1cc(NC(=O)Cn2nc(C(F)(F)F)c3c2CCCC3)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(NC(=O)Cn2nc(C(F)(F)F)c3c2CCCC3)no1
Cc1cc(NC(=O)Cn2nc(C(F)(F)F)c3c2CCCC3)no1
N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide