The chemical with the SMILES CCOC(=O)c1[nH]c2c(c1C)C(=O)CC(c1ccc(OCC)c(OC)c1)C2 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}.
CCOC(=O)c1[nH]c2c(c1C)C(=O)CC(c1ccc(OCC)c(OC)c1)C2
CCOC(=O)c1[nH]c2c(c1C)C(=O)CC(c1ccc(OCC)c(OC)c1)C2
ethyl 6-(4-ethoxy-3-methoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate