The molecule with the SMILES representation of CCOc1ccccc1C1CC(c2ccc(Cl)cc2)N=C2N=C(N)NN21 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}.
CCOc1ccccc1C1CC(c2ccc(Cl)cc2)N=C2N=C(N)NN21
CCOc1ccccc1C1CC(c2ccc(Cl)cc2)N=C2N=C(N)NN21
5-(4-chlorophenyl)-7-(2-ethoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine