The compound with the SMILES representation of CCCOC(=O)CN1C(=O)c2ccccc2C1=O 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}.
CCCOC(=O)CN1C(=O)c2ccccc2C1=O
CCCOC(=O)CN1C(=O)c2ccccc2C1=O
propyl 2-(1,3-dioxoisoindol-2-yl)acetate