The compound with the SMILES representation of COc1cc(O)c2c(c1)OC(C)(C)CC2=O 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}.
COc1cc(O)c2c(c1)OC(C)(C)CC2=O
COc1cc(O)c2c(c1)OC(C)(C)CC2=O
5-hydroxy-7-methoxy-2,2-dimethyl-3H-chromen-4-one