The chemical compound with the SMILES COC(=O)C1=C(C)N(c2ccc(S(N)(=O)=O)cc2)C(=O)C1 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}.
COC(=O)C1=C(C)N(c2ccc(S(N)(=O)=O)cc2)C(=O)C1
COC(=O)C1=C(C)N(c2ccc(S(N)(=O)=O)cc2)C(=O)C1
methyl 5-methyl-2-oxo-1-(4-sulfamoylphenyl)-3H-pyrrole-4-carboxylate