The molecule with the SMILES CCOC(=O)c1ccccc1NC(=O)C(C)Oc1ccccc1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCOC(=O)c1ccccc1NC(=O)C(C)Oc1ccccc1
CCOC(=O)c1ccccc1NC(=O)C(C)Oc1ccccc1
ethyl 2-(2-phenoxypropanoylamino)benzoate