The molecule with the SMILES O=C1NC2=C(C(=O)CCC2)C(c2ccc3ncccc3c2)N1 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}.
O=C1NC2=C(C(=O)CCC2)C(c2ccc3ncccc3c2)N1
O=C1NC2=C(C(=O)CCC2)C(c2ccc3ncccc3c2)N1
4-quinolin-6-yl-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione