The molecular species with the SMILES O=C(CCCn1c(=S)[nH]c2ccccc2c1=O)N1CCCCC1 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(CCCn1c(=S)[nH]c2ccccc2c1=O)N1CCCCC1
O=C(CCCn1c(=S)[nH]c2ccccc2c1=O)N1CCCCC1
3-(4-oxo-4-piperidin-1-ylbutyl)-2-sulfanylidene-1H-quinazolin-4-one