The chemical compound with the SMILES representation of COc1ccc(C(=O)Oc2ccc(C(C)=O)cc2)c(OC)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}.
COc1ccc(C(=O)Oc2ccc(C(C)=O)cc2)c(OC)c1
COc1ccc(C(=O)Oc2ccc(C(C)=O)cc2)c(OC)c1
(4-acetylphenyl) 2,4-dimethoxybenzoate