The chemical compound with the SMILES representation of CCCOc1ccccc1C1CC(=O)Nc2cc3c(cc21)OCCO3 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}.
CCCOc1ccccc1C1CC(=O)Nc2cc3c(cc21)OCCO3
CCCOc1ccccc1C1CC(=O)Nc2cc3c(cc21)OCCO3
9-(2-propoxyphenyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one