The molecule with the SMILES representation of CC(=O)c1c(OC(=O)c2ccco2)c2ccccc2n1C 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(OC(=O)c2ccco2)c2ccccc2n1C
CC(=O)c1c(OC(=O)c2ccco2)c2ccccc2n1C
(2-acetyl-1-methylindol-3-yl) furan-2-carboxylate