The chemical with the SMILES CC(=O)c1ccc(OCC(C)C)c(CC(C(N)=O)C(N)=O)c1 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}.
CC(=O)c1ccc(OCC(C)C)c(CC(C(N)=O)C(N)=O)c1
CC(=O)c1ccc(OCC(C)C)c(CC(C(N)=O)C(N)=O)c1
2-[[5-acetyl-2-(2-methylpropoxy)phenyl]methyl]propanediamide