The compound with the SMILES representation of N=c1cc(C2(O)CCCCC2)n2c(nc3ccccc32)s1 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=c1cc(C2(O)CCCCC2)n2c(nc3ccccc32)s1
N=c1cc(C2(O)CCCCC2)n2c(nc3ccccc32)s1
1-(2-imino-[1,3]thiazino[3,2-a]benzimidazol-4-yl)cyclohexan-1-ol