The chemical compound with the SMILES C(=N/c1c(-c2ccccc2)nc2n1CCS2)\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}.
C(=N/c1c(-c2ccccc2)nc2n1CCS2)\c1ccccc1
C(=N/c1c(-c2ccccc2)nc2n1CCS2)\c1ccccc1
(E)-1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine