The molecule with the SMILES CCc1ccc(NC2=NC(C(=O)c3ccccc3)CC(=O)N2)cc1 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}.
CCc1ccc(NC2=NC(C(=O)c3ccccc3)CC(=O)N2)cc1
CCc1ccc(NC2=NC(C(=O)c3ccccc3)CC(=O)N2)cc1
4-benzoyl-2-(4-ethylanilino)-4,5-dihydro-1H-pyrimidin-6-one