The compound with the SMILES representation of CCc1ccc(NC(=O)c2cnc3n(c2=O)CCS3)cc1 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}.
CCc1ccc(NC(=O)c2cnc3n(c2=O)CCS3)cc1
CCc1ccc(NC(=O)c2cnc3n(c2=O)CCS3)cc1
N-(4-ethylphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide