The molecule with the SMILES representation of Cc1cc(NC(=O)c2ccc3nc(C)sc3c2)no1 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}.
Cc1cc(NC(=O)c2ccc3nc(C)sc3c2)no1
Cc1cc(NC(=O)c2ccc3nc(C)sc3c2)no1
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-benzothiazole-6-carboxamide