The compound with the SMILES representation of Cc1cccc(C)c1NC1=NC(C)(C)N=C(N)N1 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}.
Cc1cccc(C)c1NC1=NC(C)(C)N=C(N)N1
Cc1cccc(C)c1NC1=NC(C)(C)N=C(N)N1
2-N-(2,6-dimethylphenyl)-4,4-dimethyl-1H-1,3,5-triazine-2,6-diamine