The chemical compound with the SMILES representation of Cc1ccc(CN2C3=NC(=O)CN3c3ccccc32)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}.
Cc1ccc(CN2C3=NC(=O)CN3c3ccccc32)cc1
Cc1ccc(CN2C3=NC(=O)CN3c3ccccc32)cc1
4-[(4-methylphenyl)methyl]-1H-imidazo[1,2-a]benzimidazol-2-one