The compound with the SMILES representation of Cc1cc(NC(=O)Cn2nnc3sc4c(c3c2=O)CCCC4)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)Cn2nnc3sc4c(c3c2=O)CCCC4)no1
Cc1cc(NC(=O)Cn2nnc3sc4c(c3c2=O)CCCC4)no1
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide