The molecule with the SMILES representation of Cc1ccnc(-n2sc3ccccc3c2=O)n1 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}.
Cc1ccnc(-n2sc3ccccc3c2=O)n1
Cc1ccnc(-n2sc3ccccc3c2=O)n1
2-(4-methylpyrimidin-2-yl)-1,2-benzothiazol-3-one