The chemical compound with the SMILES representation of O=C(CCCCn1c(=O)[nH]c2ccsc2c1=O)NCC1CCCO1 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=C(CCCCn1c(=O)[nH]c2ccsc2c1=O)NCC1CCCO1
O=C(CCCCn1c(=O)[nH]c2ccsc2c1=O)NCC1CCCO1
5-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(oxolan-2-ylmethyl)pentanamide