The chemical with the SMILES representation of CCCn1c(=O)c2ccccc2n2c(SCC(=O)c3ccccc3)nnc12 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}.
CCCn1c(=O)c2ccccc2n2c(SCC(=O)c3ccccc3)nnc12
CCCn1c(=O)c2ccccc2n2c(SCC(=O)c3ccccc3)nnc12
1-phenacylsulfanyl-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one