The chemical with the SMILES C=CCc1cc(C)cc(C)c1OCCn1cncn1 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}.
C=CCc1cc(C)cc(C)c1OCCn1cncn1
C=CCc1cc(C)cc(C)c1OCCn1cncn1
1-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]-1,2,4-triazole