The compound with the SMILES representation of O=c1cc(NC2CCCCCC2)[nH]c(=O)[nH]1 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=c1cc(NC2CCCCCC2)[nH]c(=O)[nH]1
O=c1cc(NC2CCCCCC2)[nH]c(=O)[nH]1
6-(cycloheptylamino)-1H-pyrimidine-2,4-dione