The molecule with the SMILES CC(=O)c1cnc2nc(C(F)(F)F)nn2c1C is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC(=O)c1cnc2nc(C(F)(F)F)nn2c1C
CC(=O)c1cnc2nc(C(F)(F)F)nn2c1C
1-[7-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone