The compound with the SMILES representation of O=C(O)c1cc(NS(=O)(=O)c2cccc3ccccc23)ccc1O 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)c1cc(NS(=O)(=O)c2cccc3ccccc23)ccc1O
O=C(O)c1cc(NS(=O)(=O)c2cccc3ccccc23)ccc1O
2-hydroxy-5-(naphthalen-1-ylsulfonylamino)benzoic acid