The molecule with the SMILES representation of Cc1ccc2c(CC(=O)O)coc2c1C 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}.
Cc1ccc2c(CC(=O)O)coc2c1C
Cc1ccc2c(CC(=O)O)coc2c1C
2-(6,7-dimethyl-1-benzofuran-3-yl)acetic acid