The chemical with the SMILES O=C(NCc1cccnc1)C1CC(c2ccc(F)cc2)=NO1 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(NCc1cccnc1)C1CC(c2ccc(F)cc2)=NO1
O=C(NCc1cccnc1)C1CC(c2ccc(F)cc2)=NO1
3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide