The compound with the SMILES representation of CCN(CC)C(=O)c1sc2nc(-c3cccs3)cc(-c3cccs3)c2c1N is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCN(CC)C(=O)c1sc2nc(-c3cccs3)cc(-c3cccs3)c2c1N
CCN(CC)C(=O)c1sc2nc(-c3cccs3)cc(-c3cccs3)c2c1N
3-amino-N,N-diethyl-4,6-dithiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide