The compound with the SMILES representation of CCOC(=O)COc1ccc2c(c1)C(=O)CC(C)(c1cccnc1)O2 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCOC(=O)COc1ccc2c(c1)C(=O)CC(C)(c1cccnc1)O2
CCOC(=O)COc1ccc2c(c1)C(=O)CC(C)(c1cccnc1)O2
ethyl 2-[(2-methyl-4-oxo-2-pyridin-3-yl-3H-chromen-6-yl)oxy]acetate