The molecule with the SMILES O=C(NCCNC(=O)C(F)(F)F)c1ccncc1 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}.
O=C(NCCNC(=O)C(F)(F)F)c1ccncc1
O=C(NCCNC(=O)C(F)(F)F)c1ccncc1
N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]pyridine-4-carboxamide