The molecular species with the SMILES representation of O=[n+]1c2c(n([O-])c3c1CCCC3)CCCCC2 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}.
O=[n+]1c2c(n([O-])c3c1CCCC3)CCCCC2
O=[n+]1c2c(n([O-])c3c1CCCC3)CCCCC2
11-oxido-2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoxalin-5-ium 5-oxide