The molecule with the SMILES CN(C(=O)C1=CC2=NC(c3ccco3)CC(C(F)(F)F)N2N1)c1ccccc1 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}.
CN(C(=O)C1=CC2=NC(c3ccco3)CC(C(F)(F)F)N2N1)c1ccccc1
CN(C(=O)C1=CC2=NC(c3ccco3)CC(C(F)(F)F)N2N1)c1ccccc1
5-(furan-2-yl)-N-methyl-N-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide