The chemical compound with the SMILES Nc1cc(-c2cccc(F)c2)nn1S(=O)(=O)c1cccc2nsnc12 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}.
Nc1cc(-c2cccc(F)c2)nn1S(=O)(=O)c1cccc2nsnc12
Nc1cc(-c2cccc(F)c2)nn1S(=O)(=O)c1cccc2nsnc12
2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(3-fluorophenyl)pyrazol-3-amine