The compound with the SMILES representation of O=C(O)c1ccc(-n2cccc2)cc1O is not an allosteric modulator of the D1 receptor.
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)c1ccc(-n2cccc2)cc1O
O=C(O)c1ccc(-n2cccc2)cc1O
2-hydroxy-4-pyrrol-1-ylbenzoicacid