The chemical compound with the SMILES representation of CCOC(=O)CN1C(=O)C(CC)Oc2ccccc21 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)CN1C(=O)C(CC)Oc2ccccc21
CCOC(=O)CN1C(=O)C(CC)Oc2ccccc21
ethyl 2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetate