The chemical with the SMILES representation of CC(=O)c1coc2ccc(OCCN3CCCCC3)cc12 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}.
CC(=O)c1coc2ccc(OCCN3CCCCC3)cc12
CC(=O)c1coc2ccc(OCCN3CCCCC3)cc12
1-[5-(2-piperidin-1-ylethoxy)-1-benzofuran-3-yl]ethanone