The chemical with the SMILES representation of CCCc1oc2c(c(=O)c1CC)C(=O)CC(C)(C)C2 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}.
CCCc1oc2c(c(=O)c1CC)C(=O)CC(C)(C)C2
CCCc1oc2c(c(=O)c1CC)C(=O)CC(C)(C)C2
3-ethyl-7,7-dimethyl-2-propyl-6,8-dihydrochromene-4,5-dione