The molecule with the SMILES representation of CCc1cc2c(=O)c(-c3cscn3)coc2c(CN(C)C)c1O 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}.
CCc1cc2c(=O)c(-c3cscn3)coc2c(CN(C)C)c1O
CCc1cc2c(=O)c(-c3cscn3)coc2c(CN(C)C)c1O
8-[(dimethylamino)methyl]-6-ethyl-7-hydroxy-3-(1,3-thiazol-4-yl)chromen-4-one