The chemical compound with the SMILES representation of O=NC1=C2NN(c3ccc(Cl)cc3Cl)NC2=C(N=O)CC1 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=NC1=C2NN(c3ccc(Cl)cc3Cl)NC2=C(N=O)CC1
O=NC1=C2NN(c3ccc(Cl)cc3Cl)NC2=C(N=O)CC1
2-(2,4-dichlorophenyl)-4,7-dinitroso-1,3,5,6-tetrahydrobenzotriazole