The molecular species with the SMILES CCOc1cccc(/C(O)=C2/C(=O)C(=O)N(CCOC)C2c2ccco2)c1 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}.
CCOc1cccc(/C(O)=C2/C(=O)C(=O)N(CCOC)C2c2ccco2)c1
CCOc1cccc(/C(O)=C2/C(=O)C(=O)N(CCOC)C2c2ccco2)c1
(4Z)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(furan-2-yl)-1-(2-methoxyethyl)pyrrolidine-2,3-dione