The chemical compound with the SMILES Cc1ccc(NC(=O)C2CC(=O)NC(Nc3cccc(C)c3)=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}.
Cc1ccc(NC(=O)C2CC(=O)NC(Nc3cccc(C)c3)=N2)cc1
Cc1ccc(NC(=O)C2CC(=O)NC(Nc3cccc(C)c3)=N2)cc1
2-(3-methylanilino)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide