The molecule with the SMILES O=C1CCC(=O)N1c1ccc(CSc2nc3ccccc3[nH]2)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}.
O=C1CCC(=O)N1c1ccc(CSc2nc3ccccc3[nH]2)cc1
O=C1CCC(=O)N1c1ccc(CSc2nc3ccccc3[nH]2)cc1
1-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]pyrrolidine-2,5-dione