The compound with the SMILES representation of CCOC(=O)C(CC)n1cnc2sc3c(c2c1=O)CCC3 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}.
CCOC(=O)C(CC)n1cnc2sc3c(c2c1=O)CCC3
CCOC(=O)C(CC)n1cnc2sc3c(c2c1=O)CCC3
11-(1-ethoxy-1-oxobutan-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one