The chemical compound with the SMILES O=C(CSc1nc2ccncc2[nH]1)Nc1ccccc1C(F)(F)F 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(CSc1nc2ccncc2[nH]1)Nc1ccccc1C(F)(F)F
O=C(CSc1nc2ccncc2[nH]1)Nc1ccccc1C(F)(F)F
2-(3H-imidazo[4,5-c]pyridin-2-ylsulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide