The molecular species with the SMILES O=C(CCSc1nnc2ccccn12)Nc1ccc(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(CCSc1nnc2ccccn12)Nc1ccc(F)cc1
O=C(CCSc1nnc2ccccn12)Nc1ccc(F)cc1
N-(4-fluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide