The chemical compound with the SMILES representation of O=c1c2cc3c(cc2[nH]c(=S)n1CCN1CCOCC1)OCO3 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=c1c2cc3c(cc2[nH]c(=S)n1CCN1CCOCC1)OCO3
O=c1c2cc3c(cc2[nH]c(=S)n1CCN1CCOCC1)OCO3
7-(2-morpholin-4-ylethyl)-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one