The molecular species with the SMILES CCc1ccc(C2CC(c3ccccc3)N=C3N=C(N)NN32)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}.
CCc1ccc(C2CC(c3ccccc3)N=C3N=C(N)NN32)cc1
CCc1ccc(C2CC(c3ccccc3)N=C3N=C(N)NN32)cc1
7-(4-ethylphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine