The chemical with the SMILES representation of CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n1cncn1 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}.
CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n1cncn1
CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n1cncn1
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol