The chemical with the SMILES representation of Cc1ccc(S(=O)(=O)NC(CC(=O)O)c2ccco2)cc1 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}.
Cc1ccc(S(=O)(=O)NC(CC(=O)O)c2ccco2)cc1
Cc1ccc(S(=O)(=O)NC(CC(=O)O)c2ccco2)cc1
3-(furan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanoicacid