The chemical with the SMILES representation of O=C(O)c1[nH]c2ccccc2c1NS(=O)(=O)Cc1ccccc1 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)c1[nH]c2ccccc2c1NS(=O)(=O)Cc1ccccc1
O=C(O)c1[nH]c2ccccc2c1NS(=O)(=O)Cc1ccccc1
3-(benzylsulfonylamino)-1H-indole-2-carboxylicacid