The chemical with the SMILES representation of CCC1(CC)C(=O)N=C2c3ccccc3C(=O)N21 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}.
CCC1(CC)C(=O)N=C2c3ccccc3C(=O)N21
CCC1(CC)C(=O)N=C2c3ccccc3C(=O)N21
3,3-diethylimidazo[2,1-a]isoindole-2,5-dione