The compound with the SMILES representation of N=c1nc(N2CCCCC2)cc(N)n1O 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}.
N=c1nc(N2CCCCC2)cc(N)n1O
N=c1nc(N2CCCCC2)cc(N)n1O
3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine