The molecule with the SMILES representation of Cc1cccnc1NCc1ccc(O)c2ncccc12 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}.
Cc1cccnc1NCc1ccc(O)c2ncccc12
Cc1cccnc1NCc1ccc(O)c2ncccc12
5-[[(3-methylpyridin-2-yl)amino]methyl]quinolin-8-ol