The chemical with the SMILES representation of O=C(CNC(=O)c1ccco1)NCC(=O)OCc1ccccc1Br 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}.
O=C(CNC(=O)c1ccco1)NCC(=O)OCc1ccccc1Br
O=C(CNC(=O)c1ccco1)NCC(=O)OCc1ccccc1Br
(2-bromophenyl)methyl2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate