The chemical with the SMILES representation of COc1cc2c(cc1OC)CN(Cc1nc(=O)c3sccc3[nH]1)CC2 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}.
COc1cc2c(cc1OC)CN(Cc1nc(=O)c3sccc3[nH]1)CC2
COc1cc2c(cc1OC)CN(Cc1nc(=O)c3sccc3[nH]1)CC2
2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one