The compound with the SMILES representation of CC1(C)Cc2noc(N)c2C(C)(C)N1OC(=O)c1scc2c1OCCO2 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}.
CC1(C)Cc2noc(N)c2C(C)(C)N1OC(=O)c1scc2c1OCCO2
CC1(C)Cc2noc(N)c2C(C)(C)N1OC(=O)c1scc2c1OCCO2
(3-amino-4,4,6,6-tetramethyl-7H-[1,2]oxazolo[4,3-c]pyridin-5-yl) 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylate