The chemical with the SMILES representation of Cc1ccc(S(=O)(=O)N(CC(=O)O)Cc2ccccc2)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}.
Cc1ccc(S(=O)(=O)N(CC(=O)O)Cc2ccccc2)cc1
Cc1ccc(S(=O)(=O)N(CC(=O)O)Cc2ccccc2)cc1
2-[benzyl-(4-methylphenyl)sulfonylamino]aceticacid