The compound with the SMILES O=C1CC(c2ccccc2)N2NC(NC(=O)c3cccnc3)=NC2=N1 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=C1CC(c2ccccc2)N2NC(NC(=O)c3cccnc3)=NC2=N1
O=C1CC(c2ccccc2)N2NC(NC(=O)c3cccnc3)=NC2=N1
N-(5-oxidanylidene-7-phenyl-1,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyridine-3-carboxamide