The chemical compound with the SMILES representation of COC(=O)c1cc(-c2ccc(OC)c(OC)c2)on1 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}.
COC(=O)c1cc(-c2ccc(OC)c(OC)c2)on1
COC(=O)c1cc(-c2ccc(OC)c(OC)c2)on1
methyl 5-(3,4-dimethoxyphenyl)-1,2-oxazole-3-carboxylate