The molecule with the SMILES representation of CCN(CC)CCn1c(=S)[nH]c2cc3c(cc2c1=O)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}.
CCN(CC)CCn1c(=S)[nH]c2cc3c(cc2c1=O)OCO3
CCN(CC)CCn1c(=S)[nH]c2cc3c(cc2c1=O)OCO3
7-[2-(diethylamino)ethyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one