The chemical with the SMILES representation of CC(=O)c1c(C)n(C)c2ccc(OC(=O)c3ccco3)cc12 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}.
CC(=O)c1c(C)n(C)c2ccc(OC(=O)c3ccco3)cc12
CC(=O)c1c(C)n(C)c2ccc(OC(=O)c3ccco3)cc12
(3-acetyl-1,2-dimethylindol-5-yl) furan-2-carboxylate