The molecular species with the SMILES O=C1NC(c2ccccc2)(C(F)(F)F)SC2=CCCCCN12 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}.
O=C1NC(c2ccccc2)(C(F)(F)F)SC2=CCCCCN12
O=C1NC(c2ccccc2)(C(F)(F)F)SC2=CCCCCN12
2-phenyl-2-(trifluoromethyl)-6,7,8,9-tetrahydro-3H-[1,3,5]thiadiazino[3,2-a]azepin-4-one