The chemical with the SMILES representation of Cc1cc(=O)n(CC(C)O)c(O)c1C#N is not an allosteric modulator of the dopamine receptor D1.
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(=O)n(CC(C)O)c(O)c1C#N
Cc1cc(=O)n(CC(C)O)c(O)c1C#N
2-hydroxy-1-(2-hydroxypropyl)-4-methyl-6-oxopyridine-3-carbonitrile