The compound with the SMILES O=[n+]1c2c(n([O-])c3c1CCCC3)CCCC2 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}.
O=[n+]1c2c(n([O-])c3c1CCCC3)CCCC2
O=[n+]1c2c(n([O-])c3c1CCCC3)CCCC2
10-oxido-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium 5-oxide