The compound with the SMILES representation of CC(=O)Oc1ccc(N2C(=O)C3C4C=CC(O4)C3C2=O)cc1 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}.
CC(=O)Oc1ccc(N2C(=O)C3C4C=CC(O4)C3C2=O)cc1
CC(=O)Oc1ccc(N2C(=O)C3C4C=CC(O4)C3C2=O)cc1
[4-(1,3-dioxo-3a,4,7,7a-tetrahydro-4,7-epoxyisoindol-2-yl)phenyl] acetate