The compound with the SMILES representation of Cc1cc(C)n(CCOC(=O)C2C(C=C(Cl)Cl)C2(C)C)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}.
Cc1cc(C)n(CCOC(=O)C2C(C=C(Cl)Cl)C2(C)C)n1
Cc1cc(C)n(CCOC(=O)C2C(C=C(Cl)Cl)C2(C)C)n1
2-(3,5-dimethylpyrazol-1-yl)ethyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate