The compound with the SMILES representation of CC(C)(C)c1ccc(-c2cc(N)n[nH]2)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}.
CC(C)(C)c1ccc(-c2cc(N)n[nH]2)cc1
CC(C)(C)c1ccc(-c2cc(N)n[nH]2)cc1
5-(4-tert-butylphenyl)-1H-pyrazol-3-amine