The compound with the SMILES C=CCOC(=O)c1sc(NC(=O)c2ccco2)nc1C 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=CCOC(=O)c1sc(NC(=O)c2ccco2)nc1C
C=CCOC(=O)c1sc(NC(=O)c2ccco2)nc1C
prop-2-enyl 2-(furan-2-carbonylamino)-4-methyl-1,3-thiazole-5-carboxylate