The chemical compound with the SMILES representation of O=C(CCCN1C(=O)c2ccccc2C1=O)Oc1ccc(F)cc1 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}.
O=C(CCCN1C(=O)c2ccccc2C1=O)Oc1ccc(F)cc1
O=C(CCCN1C(=O)c2ccccc2C1=O)Oc1ccc(F)cc1
(4-fluorophenyl)4-(1,3-dioxoisoindol-2-yl)butanoate