The chemical compound with the SMILES representation of NC1=N/C(=N\c2ccccc2)c2ccccc21 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}.
NC1=N/C(=N\c2ccccc2)c2ccccc21
NC1=N/C(=N\c2ccccc2)c2ccccc21
(3Z)-3-phenyliminoisoindol-1-amine