The chemical compound with the SMILES O=C(Cc1c(F)cccc1Cl)Nc1ccon1 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(Cc1c(F)cccc1Cl)Nc1ccon1
O=C(Cc1c(F)cccc1Cl)Nc1ccon1
2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide