The chemical with the SMILES representation of CCOC(=O)c1c(-n2cnnn2)sc(C)c1C 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}.
CCOC(=O)c1c(-n2cnnn2)sc(C)c1C
CCOC(=O)c1c(-n2cnnn2)sc(C)c1C
ethyl 4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxylate