The chemical compound with the SMILES representation of COC(=O)c1cc(OC)c(OC)cc1NC(=O)CCc1ccc(C)o1 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(OC)c(OC)cc1NC(=O)CCc1ccc(C)o1
COC(=O)c1cc(OC)c(OC)cc1NC(=O)CCc1ccc(C)o1
methyl 4,5-dimethoxy-2-[3-(5-methylfuran-2-yl)propanoylamino]benzoate