The molecule with the SMILES representation of O=C(Nc1ccc(-c2noc(-c3cccs3)n2)cc1)c1cccnc1 is not an allosteric modulator of the D1 receptor.
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(Nc1ccc(-c2noc(-c3cccs3)n2)cc1)c1cccnc1
O=C(Nc1ccc(-c2noc(-c3cccs3)n2)cc1)c1cccnc1
N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide