The molecule with the SMILES representation of Cc1nn2c(nc1=O)SCC(c1ccccc1)=N2 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}.
Cc1nn2c(nc1=O)SCC(c1ccccc1)=N2
Cc1nn2c(nc1=O)SCC(c1ccccc1)=N2
7-methyl-3-phenyl-2H-[1,2,4]triazino[3,2-b][1,3,4]thiadiazin-8-one