The molecule with the SMILES COc1ccc2c(CC(=O)NCc3ccc4c(c3)OCO4)coc2c1 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}.
COc1ccc2c(CC(=O)NCc3ccc4c(c3)OCO4)coc2c1
COc1ccc2c(CC(=O)NCc3ccc4c(c3)OCO4)coc2c1
N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide