The chemical compound with the SMILES representation of COc1ccc(-c2noc(CSc3nc(=O)c(-c4ccccc4)c(N)[nH]3)n2)cc1OC is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COc1ccc(-c2noc(CSc3nc(=O)c(-c4ccccc4)c(N)[nH]3)n2)cc1OC
COc1ccc(-c2noc(CSc3nc(=O)c(-c4ccccc4)c(N)[nH]3)n2)cc1OC
6-azanyl-2-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-phenyl-1H-pyrimidin-4-one