The compound with the SMILES representation of COc1ccc(OC)c2c1CC(C)(C)NC2=O 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}.
COc1ccc(OC)c2c1CC(C)(C)NC2=O
COc1ccc(OC)c2c1CC(C)(C)NC2=O
5,8-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one