The compound with the SMILES representation of O=C(O)c1cc(O)ccc1-c1ccc(O)cc1 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(O)c1cc(O)ccc1-c1ccc(O)cc1
O=C(O)c1cc(O)ccc1-c1ccc(O)cc1
5-hydroxy-2-(4-hydroxyphenyl)benzoic acid