The chemical compound with the SMILES representation of Cc1ccc(Oc2ccc(-c3nc(N)nc(N)n3)cc2)cc1 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}.
Cc1ccc(Oc2ccc(-c3nc(N)nc(N)n3)cc2)cc1
Cc1ccc(Oc2ccc(-c3nc(N)nc(N)n3)cc2)cc1
6-[4-(4-methylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine