The molecule with the SMILES representation of C(=N/n1cnnc1SCc1ccccc1)\c1ccco1 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/n1cnnc1SCc1ccccc1)\c1ccco1
C(=N/n1cnnc1SCc1ccccc1)\c1ccco1
(E)-N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(furan-2-yl)methanimine