The compound with the SMILES representation of CC1CCCC(=O)CCCC=Cc2cc(O)cc(O)c2C(=O)O1 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}.
CC1CCCC(=O)CCCC=Cc2cc(O)cc(O)c2C(=O)O1
CC1CCCC(=O)CCCC=Cc2cc(O)cc(O)c2C(=O)O1
16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione