The chemical compound with the SMILES representation of CCCOC(=O)c1cccc(NC(=O)C(C)(C)C)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}.
CCCOC(=O)c1cccc(NC(=O)C(C)(C)C)c1
CCCOC(=O)c1cccc(NC(=O)C(C)(C)C)c1
propyl 3-(2,2-dimethylpropanoylamino)benzoate