The compound with the SMILES representation of CCOC(=O)CNc1ccc2c(c1)OCO2 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)CNc1ccc2c(c1)OCO2
CCOC(=O)CNc1ccc2c(c1)OCO2
ethyl 2-(1,3-benzodioxol-5-ylamino)acetate