The chemical with the SMILES representation of CCOc1ccc(N(CC(=O)NCc2ccco2)S(C)(=O)=O)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}.
CCOc1ccc(N(CC(=O)NCc2ccco2)S(C)(=O)=O)cc1
CCOc1ccc(N(CC(=O)NCc2ccco2)S(C)(=O)=O)cc1
2-(4-ethoxy-N-methylsulfonylanilino)-N-(furan-2-ylmethyl)acetamide