The compound with the SMILES CCOC(=O)C1=C(C)N=c2s/c(=C\c3ccco3)c(=O)n2C1c1cccc(OC)c1 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}.
CCOC(=O)C1=C(C)N=c2s/c(=C\c3ccco3)c(=O)n2C1c1cccc(OC)c1
CCOC(=O)C1=C(C)N=c2s/c(=C\c3ccco3)c(=O)n2C1c1cccc(OC)c1
ethyl (2Z)-2-(furan-2-ylmethylidene)-5-(3-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate