The chemical compound with the SMILES CCOc1ccc(NC2=NC(C)(C)N=C(N)N2)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}.
CCOc1ccc(NC2=NC(C)(C)N=C(N)N2)cc1
CCOc1ccc(NC2=NC(C)(C)N=C(N)N2)cc1
2-N-(4-ethoxyphenyl)-4,4-dimethyl-1H-1,3,5-triazine-2,6-diamine