The molecule with the SMILES representation of C=CCNC(=O)NC(=O)COC(=O)COc1ccc(Br)cc1F 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}.
C=CCNC(=O)NC(=O)COC(=O)COc1ccc(Br)cc1F
C=CCNC(=O)NC(=O)COC(=O)COc1ccc(Br)cc1F
2-[2-(4-bromo-2-fluorophenoxy)-1-oxoethoxy]-N-(prop-2-enylcarbamoyl)acetamide