The chemical compound with the SMILES representation of O=C(Nc1cnc2sc3c(n2c1=O)CCCC3)c1ccc(F)cc1 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}.
O=C(Nc1cnc2sc3c(n2c1=O)CCCC3)c1ccc(F)cc1
O=C(Nc1cnc2sc3c(n2c1=O)CCCC3)c1ccc(F)cc1
4-fluoro-N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide