The chemical compound with the SMILES representation of O=C(Nc1nnc(/N=C/c2ccco2)s1)c1ccc(F)cc1 is not an allosteric modulator of the D1 receptor.
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(Nc1nnc(/N=C/c2ccco2)s1)c1ccc(F)cc1
O=C(Nc1nnc(/N=C/c2ccco2)s1)c1ccc(F)cc1
4-fluoro-N-[5-[(E)-furan-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide