The molecular species with the SMILES O=C(CCCn1c(=O)[nH]c2ccsc2c1=O)N1CCCCC1 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=C(CCCn1c(=O)[nH]c2ccsc2c1=O)N1CCCCC1
O=C(CCCn1c(=O)[nH]c2ccsc2c1=O)N1CCCCC1
3-(4-oxo-4-piperidin-1-ylbutyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione