The chemical with the SMILES representation of CCCOc1ccccc1C1SCC(=O)Nc2c1c(=O)[nH]n2C(C)CCC 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}.
CCCOc1ccccc1C1SCC(=O)Nc2c1c(=O)[nH]n2C(C)CCC
CCCOc1ccccc1C1SCC(=O)Nc2c1c(=O)[nH]n2C(C)CCC
1-pentan-2-yl-4-(2-propoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione