The molecule with the SMILES representation of CC(C)(C)C(=O)COC(=O)c1cccc(NC(=O)c2ccco2)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(C)(C)C(=O)COC(=O)c1cccc(NC(=O)c2ccco2)c1
CC(C)(C)C(=O)COC(=O)c1cccc(NC(=O)c2ccco2)c1
(3,3-dimethyl-2-oxobutyl) 3-(furan-2-carbonylamino)benzoate