The chemical with the SMILES CCCN1C(=O)C(NC(=O)c2ccncc2)(C(F)(F)F)C2=C1CC(C)(C)CC2=O is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCCN1C(=O)C(NC(=O)c2ccncc2)(C(F)(F)F)C2=C1CC(C)(C)CC2=O
CCCN1C(=O)C(NC(=O)c2ccncc2)(C(F)(F)F)C2=C1CC(C)(C)CC2=O
N-[6,6-dimethyl-2,4-dioxo-1-propyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]pyridine-4-carboxamide